REMARK ID 642007 MODEL 1 6g61-PLE-2
PFRMAT TS
TARGET 6g61-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.771  -1.130  -0.809  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.289  -0.478  -0.034  1.00  1.44           C  
ATOM      3  C   MET A   1      -0.056   0.935   0.417  1.00  1.44           C  
ATOM      4  O   MET A   1      -1.127   1.461   0.119  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.577  -0.395  -0.849  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.481   0.522  -2.057  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.049   0.696  -2.917  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.962   1.717  -1.739  1.00  1.44           C  
ATOM      9 1H   MET A   1      -1.389  -1.617  -0.177  1.00  1.44           H  
ATOM     10 2H   MET A   1      -1.330  -0.487  -1.366  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.353  -1.801  -1.438  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.469  -1.073   0.860  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.395  -0.041  -0.226  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.845  -1.388  -1.208  1.00  1.44           H  
ATOM     15 1HG  MET A   1       0.740   0.133  -2.763  1.00  1.44           H  
ATOM     16 2HG  MET A   1       1.149   1.506  -1.736  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.945   1.906  -2.124  1.00  1.44           H  
ATOM     18 2HE  MET A   1       3.451   2.659  -1.576  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.043   1.194  -0.787  1.00  1.44           H  
ATOM     20  N   LYS A   2       0.876   1.539   1.157  1.00  1.15           N  
ATOM     21  CA  LYS A   2       0.759   2.906   1.662  1.00  1.15           C  
ATOM     22  C   LYS A   2       2.048   3.686   1.446  1.00  1.15           C  
ATOM     23  O   LYS A   2       3.116   3.099   1.269  1.00  1.15           O  
ATOM     24  CB  LYS A   2       0.406   2.938   3.150  1.00  1.15           C  
ATOM     25  CG  LYS A   2      -0.935   2.298   3.531  1.00  1.15           C  
ATOM     26  CD  LYS A   2      -2.102   3.135   3.002  1.00  1.15           C  
ATOM     27  CE  LYS A   2      -3.454   2.581   3.426  1.00  1.15           C  
ATOM     28  NZ  LYS A   2      -4.567   3.347   2.800  1.00  1.15           N  
ATOM     29  H   LYS A   2       1.721   1.034   1.382  1.00  1.15           H  
ATOM     30  HA  LYS A   2      -0.031   3.416   1.107  1.00  1.15           H  
ATOM     31 1HB  LYS A   2       1.190   2.433   3.715  1.00  1.15           H  
ATOM     32 2HB  LYS A   2       0.387   3.976   3.491  1.00  1.15           H  
ATOM     33 1HG  LYS A   2      -1.004   1.291   3.131  1.00  1.15           H  
ATOM     34 2HG  LYS A   2      -1.010   2.240   4.616  1.00  1.15           H  
ATOM     35 1HD  LYS A   2      -2.019   4.159   3.373  1.00  1.15           H  
ATOM     36 2HD  LYS A   2      -2.070   3.171   1.912  1.00  1.15           H  
ATOM     37 1HE  LYS A   2      -3.530   1.537   3.128  1.00  1.15           H  
ATOM     38 2HE  LYS A   2      -3.544   2.650   4.508  1.00  1.15           H  
ATOM     39 1HZ  LYS A   2      -5.455   2.983   3.088  1.00  1.15           H  
ATOM     40 2HZ  LYS A   2      -4.505   4.339   3.060  1.00  1.15           H  
ATOM     41 3HZ  LYS A   2      -4.494   3.296   1.793  1.00  1.15           H  
ATOM     42  N   VAL A   3       1.935   5.007   1.508  1.00  0.93           N  
ATOM     43  CA  VAL A   3       3.069   5.926   1.423  1.00  0.93           C  
ATOM     44  C   VAL A   3       3.825   5.969   2.764  1.00  0.93           C  
ATOM     45  O   VAL A   3       3.203   6.091   3.822  1.00  0.93           O  
ATOM     46  CB  VAL A   3       2.547   7.327   1.052  1.00  0.93           C  
ATOM     47  CG1 VAL A   3       3.694   8.330   1.045  1.00  0.93           C  
ATOM     48  CG2 VAL A   3       1.841   7.252  -0.302  1.00  0.93           C  
ATOM     49  H   VAL A   3       1.013   5.400   1.637  1.00  0.93           H  
ATOM     50  HA  VAL A   3       3.752   5.578   0.644  1.00  0.93           H  
ATOM     51  HB  VAL A   3       1.834   7.655   1.807  1.00  0.93           H  
ATOM     52 1HG1 VAL A   3       3.315   9.316   0.787  1.00  0.93           H  
ATOM     53 2HG1 VAL A   3       4.163   8.365   2.029  1.00  0.93           H  
ATOM     54 3HG1 VAL A   3       4.422   8.021   0.324  1.00  0.93           H  
ATOM     55 1HG2 VAL A   3       1.444   8.229  -0.555  1.00  0.93           H  
ATOM     56 2HG2 VAL A   3       2.527   6.935  -1.062  1.00  0.93           H  
ATOM     57 3HG2 VAL A   3       1.027   6.537  -0.233  1.00  0.93           H  
ATOM     58  N   GLU A   4       5.155   5.828   2.723  1.00  0.77           N  
ATOM     59  CA  GLU A   4       5.981   5.825   3.944  1.00  0.77           C  
ATOM     60  C   GLU A   4       6.389   7.217   4.399  1.00  0.77           C  
ATOM     61  O   GLU A   4       6.901   7.996   3.604  1.00  0.77           O  
ATOM     62  CB  GLU A   4       7.267   5.006   3.729  1.00  0.77           C  
ATOM     63  CG  GLU A   4       8.238   4.968   4.951  1.00  0.77           C  
ATOM     64  CD  GLU A   4       9.524   4.162   4.701  1.00  0.77           C  
ATOM     65  OE1 GLU A   4       9.456   3.198   3.976  1.00  0.77           O  
ATOM     66  OE2 GLU A   4      10.576   4.522   5.231  1.00  0.77           O  
ATOM     67  H   GLU A   4       5.605   5.753   1.808  1.00  0.77           H  
ATOM     68  HA  GLU A   4       5.401   5.364   4.743  1.00  0.77           H  
ATOM     69 1HB  GLU A   4       7.003   3.980   3.476  1.00  0.77           H  
ATOM     70 2HB  GLU A   4       7.813   5.417   2.879  1.00  0.77           H  
ATOM     71 1HG  GLU A   4       8.528   5.990   5.195  1.00  0.77           H  
ATOM     72 2HG  GLU A   4       7.713   4.557   5.810  1.00  0.77           H  
ATOM     73  N   LEU A   5       6.206   7.530   5.681  1.00  0.67           N  
ATOM     74  CA  LEU A   5       6.655   8.835   6.163  1.00  0.67           C  
ATOM     75  C   LEU A   5       8.109   8.783   6.583  1.00  0.67           C  
ATOM     76  O   LEU A   5       8.505   7.939   7.402  1.00  0.67           O  
ATOM     77  CB  LEU A   5       5.823   9.356   7.343  1.00  0.67           C  
ATOM     78  CG  LEU A   5       6.274  10.747   7.895  1.00  0.67           C  
ATOM     79  CD1 LEU A   5       6.061  11.805   6.841  1.00  0.67           C  
ATOM     80  CD2 LEU A   5       5.490  11.092   9.141  1.00  0.67           C  
ATOM     81  H   LEU A   5       5.767   6.871   6.309  1.00  0.67           H  
ATOM     82  HA  LEU A   5       6.570   9.555   5.350  1.00  0.67           H  
ATOM     83 1HB  LEU A   5       4.786   9.444   7.026  1.00  0.67           H  
ATOM     84 2HB  LEU A   5       5.879   8.637   8.159  1.00  0.67           H  
ATOM     85  HG  LEU A   5       7.334  10.714   8.127  1.00  0.67           H  
ATOM     86 1HD1 LEU A   5       6.399  12.765   7.212  1.00  0.67           H  
ATOM     87 2HD1 LEU A   5       6.618  11.551   5.976  1.00  0.67           H  
ATOM     88 3HD1 LEU A   5       5.012  11.863   6.588  1.00  0.67           H  
ATOM     89 1HD2 LEU A   5       5.819  12.061   9.515  1.00  0.67           H  
ATOM     90 2HD2 LEU A   5       4.428  11.135   8.900  1.00  0.67           H  
ATOM     91 3HD2 LEU A   5       5.663  10.330   9.900  1.00  0.67           H  
ATOM     92  N   VAL A   6       8.873   9.700   6.017  1.00  0.61           N  
ATOM     93  CA  VAL A   6      10.271   9.888   6.295  1.00  0.61           C  
ATOM     94  C   VAL A   6      10.434  11.030   7.273  1.00  0.61           C  
ATOM     95  O   VAL A   6       9.965  12.145   7.034  1.00  0.61           O  
ATOM     96  CB  VAL A   6      11.035  10.144   5.005  1.00  0.61           C  
ATOM     97  CG1 VAL A   6      12.446  10.413   5.290  1.00  0.61           C  
ATOM     98  CG2 VAL A   6      10.895   8.944   4.088  1.00  0.61           C  
ATOM     99  H   VAL A   6       8.445  10.321   5.340  1.00  0.61           H  
ATOM    100  HA  VAL A   6      10.644   9.003   6.741  1.00  0.61           H  
ATOM    101  HB  VAL A   6      10.616  11.008   4.531  1.00  0.61           H  
ATOM    102 1HG1 VAL A   6      12.920  10.602   4.354  1.00  0.61           H  
ATOM    103 2HG1 VAL A   6      12.544  11.284   5.938  1.00  0.61           H  
ATOM    104 3HG1 VAL A   6      12.889   9.562   5.763  1.00  0.61           H  
ATOM    105 1HG2 VAL A   6      11.430   9.136   3.160  1.00  0.61           H  
ATOM    106 2HG2 VAL A   6      11.312   8.060   4.572  1.00  0.61           H  
ATOM    107 3HG2 VAL A   6       9.833   8.777   3.878  1.00  0.61           H  
ATOM    108  N   THR A   7      11.074  10.732   8.392  1.00  0.58           N  
ATOM    109  CA  THR A   7      11.167  11.681   9.476  1.00  0.58           C  
ATOM    110  C   THR A   7      12.546  12.284   9.748  1.00  0.58           C  
ATOM    111  O   THR A   7      12.621  13.316  10.402  1.00  0.58           O  
ATOM    112  CB  THR A   7      10.637  10.986  10.737  1.00  0.58           C  
ATOM    113  OG1 THR A   7      11.450   9.822  11.030  1.00  0.58           O  
ATOM    114  CG2 THR A   7       9.194  10.529  10.496  1.00  0.58           C  
ATOM    115  H   THR A   7      11.451   9.795   8.517  1.00  0.58           H  
ATOM    116  HA  THR A   7      10.498  12.510   9.248  1.00  0.58           H  
ATOM    117  HB  THR A   7      10.672  11.676  11.580  1.00  0.58           H  
ATOM    118  HG1 THR A   7      11.600   9.284  10.208  1.00  0.58           H  
ATOM    119 1HG2 THR A   7       8.816  10.032  11.387  1.00  0.58           H  
ATOM    120 2HG2 THR A   7       8.572  11.394  10.271  1.00  0.58           H  
ATOM    121 3HG2 THR A   7       9.164   9.831   9.658  1.00  0.58           H  
ATOM    122  N   THR A   8      13.623  11.657   9.280  1.00  0.57           N  
ATOM    123  CA  THR A   8      14.971  12.176   9.566  1.00  0.57           C  
ATOM    124  C   THR A   8      15.831  12.219   8.321  1.00  0.57           C  
ATOM    125  O   THR A   8      15.621  11.414   7.412  1.00  0.57           O  
ATOM    126  CB  THR A   8      15.703  11.298  10.614  1.00  0.57           C  
ATOM    127  OG1 THR A   8      15.922   9.961  10.081  1.00  0.57           O  
ATOM    128  CG2 THR A   8      14.888  11.197  11.895  1.00  0.57           C  
ATOM    129  H   THR A   8      13.501  10.814   8.745  1.00  0.57           H  
ATOM    130  HA  THR A   8      14.885  13.194   9.951  1.00  0.57           H  
ATOM    131  HB  THR A   8      16.667  11.751  10.847  1.00  0.57           H  
ATOM    132  HG1 THR A   8      16.161   9.368  10.811  1.00  0.57           H  
ATOM    133 1HG2 THR A   8      15.424  10.590  12.621  1.00  0.57           H  
ATOM    134 2HG2 THR A   8      14.731  12.200  12.301  1.00  0.57           H  
ATOM    135 3HG2 THR A   8      13.926  10.737  11.688  1.00  0.57           H  
ATOM    136  N   ARG A   9      16.875  13.065   8.316  1.00  0.57           N  
ATOM    137  CA  ARG A   9      17.832  13.073   7.216  1.00  0.57           C  
ATOM    138  C   ARG A   9      18.364  11.691   6.937  1.00  0.57           C  
ATOM    139  O   ARG A   9      18.455  11.294   5.785  1.00  0.57           O  
ATOM    140  CB  ARG A   9      19.036  13.964   7.494  1.00  0.57           C  
ATOM    141  CG  ARG A   9      20.063  13.987   6.359  1.00  0.57           C  
ATOM    142  CD  ARG A   9      21.318  14.739   6.702  1.00  0.57           C  
ATOM    143  NE  ARG A   9      22.122  14.064   7.711  1.00  0.57           N  
ATOM    144  CZ  ARG A   9      23.144  14.637   8.387  1.00  0.57           C  
ATOM    145  NH1 ARG A   9      23.471  15.895   8.169  1.00  0.57           N  
ATOM    146  NH2 ARG A   9      23.829  13.934   9.276  1.00  0.57           N  
ATOM    147  H   ARG A   9      16.986  13.763   9.048  1.00  0.57           H  
ATOM    148  HA  ARG A   9      17.329  13.441   6.322  1.00  0.57           H  
ATOM    149 1HB  ARG A   9      18.729  14.986   7.600  1.00  0.57           H  
ATOM    150 2HB  ARG A   9      19.531  13.660   8.415  1.00  0.57           H  
ATOM    151 1HG  ARG A   9      20.344  12.962   6.111  1.00  0.57           H  
ATOM    152 2HG  ARG A   9      19.622  14.460   5.484  1.00  0.57           H  
ATOM    153 1HD  ARG A   9      21.926  14.852   5.802  1.00  0.57           H  
ATOM    154 2HD  ARG A   9      21.058  15.726   7.086  1.00  0.57           H  
ATOM    155  HE  ARG A   9      21.911  13.094   7.906  1.00  0.57           H  
ATOM    156 1HH1 ARG A   9      22.953  16.480   7.485  1.00  0.57           H  
ATOM    157 2HH1 ARG A   9      24.231  16.314   8.675  1.00  0.57           H  
ATOM    158 1HH2 ARG A   9      23.591  12.966   9.452  1.00  0.57           H  
ATOM    159 2HH2 ARG A   9      24.592  14.364   9.777  1.00  0.57           H  
ATOM    160  N   GLU A  10      18.726  10.950   7.986  1.00  0.57           N  
ATOM    161  CA  GLU A  10      19.289   9.623   7.780  1.00  0.57           C  
ATOM    162  C   GLU A  10      18.300   8.686   7.099  1.00  0.57           C  
ATOM    163  O   GLU A  10      18.682   7.921   6.211  1.00  0.57           O  
ATOM    164  CB  GLU A  10      19.728   9.016   9.117  1.00  0.57           C  
ATOM    165  CG  GLU A  10      20.949   9.686   9.746  1.00  0.57           C  
ATOM    166  CD  GLU A  10      21.320   9.108  11.100  1.00  0.57           C  
ATOM    167  OE1 GLU A  10      20.575   8.306  11.610  1.00  0.57           O  
ATOM    168  OE2 GLU A  10      22.353   9.471  11.614  1.00  0.57           O  
ATOM    169  H   GLU A  10      18.610  11.316   8.919  1.00  0.57           H  
ATOM    170  HA  GLU A  10      20.164   9.718   7.134  1.00  0.57           H  
ATOM    171 1HB  GLU A  10      18.905   9.084   9.830  1.00  0.57           H  
ATOM    172 2HB  GLU A  10      19.956   7.960   8.980  1.00  0.57           H  
ATOM    173 1HG  GLU A  10      21.798   9.576   9.071  1.00  0.57           H  
ATOM    174 2HG  GLU A  10      20.745  10.752   9.854  1.00  0.57           H  
ATOM    175  N   GLN A  11      17.023   8.747   7.486  1.00  0.57           N  
ATOM    176  CA  GLN A  11      16.029   7.893   6.845  1.00  0.57           C  
ATOM    177  C   GLN A  11      15.877   8.312   5.382  1.00  0.57           C  
ATOM    178  O   GLN A  11      15.801   7.467   4.485  1.00  0.57           O  
ATOM    179  CB  GLN A  11      14.686   7.979   7.579  1.00  0.57           C  
ATOM    180  CG  GLN A  11      13.585   7.038   7.082  1.00  0.57           C  
ATOM    181  CD  GLN A  11      12.255   7.303   7.818  1.00  0.57           C  
ATOM    182  OE1 GLN A  11      12.200   8.169   8.738  1.00  0.57           O  
ATOM    183  NE2 GLN A  11      11.170   6.629   7.392  1.00  0.57           N  
ATOM    184  H   GLN A  11      16.731   9.375   8.238  1.00  0.57           H  
ATOM    185  HA  GLN A  11      16.380   6.862   6.872  1.00  0.57           H  
ATOM    186 1HB  GLN A  11      14.848   7.763   8.633  1.00  0.57           H  
ATOM    187 2HB  GLN A  11      14.324   9.001   7.523  1.00  0.57           H  
ATOM    188 1HG  GLN A  11      13.428   7.196   6.013  1.00  0.57           H  
ATOM    189 2HG  GLN A  11      13.882   6.007   7.267  1.00  0.57           H  
ATOM    190 1HE2 GLN A  11      10.248   6.844   7.776  1.00  0.57           H  
ATOM    191 2HE2 GLN A  11      11.213   5.942   6.623  1.00  0.57           H  
ATOM    192  N   ALA A  12      15.825   9.629   5.144  1.00  0.57           N  
ATOM    193  CA  ALA A  12      15.668  10.155   3.796  1.00  0.57           C  
ATOM    194  C   ALA A  12      16.835   9.774   2.917  1.00  0.57           C  
ATOM    195  O   ALA A  12      16.645   9.319   1.786  1.00  0.57           O  
ATOM    196  CB  ALA A  12      15.557  11.664   3.838  1.00  0.57           C  
ATOM    197  H   ALA A  12      15.891  10.280   5.927  1.00  0.57           H  
ATOM    198  HA  ALA A  12      14.768   9.723   3.365  1.00  0.57           H  
ATOM    199 1HB  ALA A  12      15.428  12.046   2.827  1.00  0.57           H  
ATOM    200 2HB  ALA A  12      14.725  11.976   4.452  1.00  0.57           H  
ATOM    201 3HB  ALA A  12      16.471  12.055   4.264  1.00  0.57           H  
ATOM    202  N   GLU A  13      18.054   9.901   3.439  1.00  0.58           N  
ATOM    203  CA  GLU A  13      19.188   9.526   2.636  1.00  0.58           C  
ATOM    204  C   GLU A  13      19.175   8.038   2.405  1.00  0.58           C  
ATOM    205  O   GLU A  13      19.485   7.602   1.306  1.00  0.58           O  
ATOM    206  CB  GLU A  13      20.537   9.969   3.222  1.00  0.58           C  
ATOM    207  CG  GLU A  13      20.815  11.480   3.161  1.00  0.58           C  
ATOM    208  CD  GLU A  13      22.260  11.858   3.507  1.00  0.58           C  
ATOM    209  OE1 GLU A  13      23.004  10.979   3.900  1.00  0.58           O  
ATOM    210  OE2 GLU A  13      22.616  13.026   3.366  1.00  0.58           O  
ATOM    211  H   GLU A  13      18.184  10.270   4.373  1.00  0.58           H  
ATOM    212  HA  GLU A  13      19.091  10.012   1.666  1.00  0.58           H  
ATOM    213 1HB  GLU A  13      20.572   9.678   4.275  1.00  0.58           H  
ATOM    214 2HB  GLU A  13      21.337   9.448   2.717  1.00  0.58           H  
ATOM    215 1HG  GLU A  13      20.567  11.856   2.168  1.00  0.58           H  
ATOM    216 2HG  GLU A  13      20.162  11.953   3.873  1.00  0.58           H  
ATOM    217  N   ALA A  14      18.777   7.244   3.403  1.00  0.59           N  
ATOM    218  CA  ALA A  14      18.723   5.806   3.206  1.00  0.59           C  
ATOM    219  C   ALA A  14      17.750   5.460   2.084  1.00  0.59           C  
ATOM    220  O   ALA A  14      18.026   4.596   1.253  1.00  0.59           O  
ATOM    221  CB  ALA A  14      18.300   5.114   4.488  1.00  0.59           C  
ATOM    222  H   ALA A  14      18.540   7.628   4.318  1.00  0.59           H  
ATOM    223  HA  ALA A  14      19.716   5.464   2.919  1.00  0.59           H  
ATOM    224 1HB  ALA A  14      18.280   4.038   4.334  1.00  0.59           H  
ATOM    225 2HB  ALA A  14      19.006   5.358   5.281  1.00  0.59           H  
ATOM    226 3HB  ALA A  14      17.310   5.455   4.773  1.00  0.59           H  
ATOM    227  N   ALA A  15      16.607   6.151   2.040  1.00  0.60           N  
ATOM    228  CA  ALA A  15      15.618   5.913   0.997  1.00  0.60           C  
ATOM    229  C   ALA A  15      16.159   6.264  -0.387  1.00  0.60           C  
ATOM    230  O   ALA A  15      15.943   5.525  -1.358  1.00  0.60           O  
ATOM    231  CB  ALA A  15      14.380   6.732   1.283  1.00  0.60           C  
ATOM    232  H   ALA A  15      16.411   6.838   2.769  1.00  0.60           H  
ATOM    233  HA  ALA A  15      15.362   4.855   1.003  1.00  0.60           H  
ATOM    234 1HB  ALA A  15      13.641   6.545   0.525  1.00  0.60           H  
ATOM    235 2HB  ALA A  15      13.980   6.463   2.261  1.00  0.60           H  
ATOM    236 3HB  ALA A  15      14.653   7.777   1.283  1.00  0.60           H  
ATOM    237  N   ILE A  16      16.875   7.386  -0.480  1.00  0.61           N  
ATOM    238  CA  ILE A  16      17.404   7.836  -1.759  1.00  0.61           C  
ATOM    239  C   ILE A  16      18.552   6.936  -2.194  1.00  0.61           C  
ATOM    240  O   ILE A  16      18.602   6.490  -3.342  1.00  0.61           O  
ATOM    241  CB  ILE A  16      17.851   9.311  -1.694  1.00  0.61           C  
ATOM    242  CG1 ILE A  16      16.603  10.228  -1.451  1.00  0.61           C  
ATOM    243  CG2 ILE A  16      18.519   9.692  -3.006  1.00  0.61           C  
ATOM    244  CD1 ILE A  16      16.917  11.668  -1.077  1.00  0.61           C  
ATOM    245  H   ILE A  16      17.017   7.959   0.355  1.00  0.61           H  
ATOM    246  HA  ILE A  16      16.614   7.761  -2.505  1.00  0.61           H  
ATOM    247  HB  ILE A  16      18.543   9.448  -0.860  1.00  0.61           H  
ATOM    248 1HG1 ILE A  16      16.003  10.239  -2.359  1.00  0.61           H  
ATOM    249 2HG1 ILE A  16      16.012   9.796  -0.646  1.00  0.61           H  
ATOM    250 1HG2 ILE A  16      18.833  10.732  -2.966  1.00  0.61           H  
ATOM    251 2HG2 ILE A  16      19.390   9.055  -3.169  1.00  0.61           H  
ATOM    252 3HG2 ILE A  16      17.811   9.556  -3.827  1.00  0.61           H  
ATOM    253 1HD1 ILE A  16      15.984  12.216  -0.929  1.00  0.61           H  
ATOM    254 2HD1 ILE A  16      17.498  11.681  -0.151  1.00  0.61           H  
ATOM    255 3HD1 ILE A  16      17.489  12.137  -1.875  1.00  0.61           H  
ATOM    256  N   LYS A  17      19.467   6.653  -1.268  1.00  0.63           N  
ATOM    257  CA  LYS A  17      20.609   5.800  -1.544  1.00  0.63           C  
ATOM    258  C   LYS A  17      20.141   4.409  -1.907  1.00  0.63           C  
ATOM    259  O   LYS A  17      20.695   3.808  -2.825  1.00  0.63           O  
ATOM    260  CB  LYS A  17      21.556   5.772  -0.347  1.00  0.63           C  
ATOM    261  CG  LYS A  17      22.315   7.100  -0.142  1.00  0.63           C  
ATOM    262  CD  LYS A  17      23.194   7.098   1.108  1.00  0.63           C  
ATOM    263  CE  LYS A  17      23.910   8.454   1.272  1.00  0.63           C  
ATOM    264  NZ  LYS A  17      24.702   8.535   2.537  1.00  0.63           N  
ATOM    265  H   LYS A  17      19.371   7.041  -0.341  1.00  0.63           H  
ATOM    266  HA  LYS A  17      21.148   6.209  -2.397  1.00  0.63           H  
ATOM    267 1HB  LYS A  17      20.987   5.560   0.560  1.00  0.63           H  
ATOM    268 2HB  LYS A  17      22.286   4.970  -0.475  1.00  0.63           H  
ATOM    269 1HG  LYS A  17      22.945   7.286  -1.011  1.00  0.63           H  
ATOM    270 2HG  LYS A  17      21.595   7.914  -0.063  1.00  0.63           H  
ATOM    271 1HD  LYS A  17      22.564   6.924   1.985  1.00  0.63           H  
ATOM    272 2HD  LYS A  17      23.933   6.299   1.043  1.00  0.63           H  
ATOM    273 1HE  LYS A  17      24.579   8.604   0.429  1.00  0.63           H  
ATOM    274 2HE  LYS A  17      23.165   9.248   1.275  1.00  0.63           H  
ATOM    275 1HZ  LYS A  17      25.139   9.447   2.598  1.00  0.63           H  
ATOM    276 2HZ  LYS A  17      24.083   8.413   3.331  1.00  0.63           H  
ATOM    277 3HZ  LYS A  17      25.409   7.818   2.547  1.00  0.63           H  
ATOM    278  N   ARG A  18      19.080   3.912  -1.253  1.00  0.65           N  
ATOM    279  CA  ARG A  18      18.553   2.611  -1.618  1.00  0.65           C  
ATOM    280  C   ARG A  18      18.068   2.642  -3.036  1.00  0.65           C  
ATOM    281  O   ARG A  18      18.369   1.736  -3.812  1.00  0.65           O  
ATOM    282  CB  ARG A  18      17.368   2.198  -0.762  1.00  0.65           C  
ATOM    283  CG  ARG A  18      16.695   0.906  -1.233  1.00  0.65           C  
ATOM    284  CD  ARG A  18      17.554  -0.301  -1.106  1.00  0.65           C  
ATOM    285  NE  ARG A  18      16.912  -1.452  -1.726  1.00  0.65           N  
ATOM    286  CZ  ARG A  18      17.390  -2.701  -1.772  1.00  0.65           C  
ATOM    287  NH1 ARG A  18      18.533  -3.026  -1.198  1.00  0.65           N  
ATOM    288  NH2 ARG A  18      16.675  -3.594  -2.419  1.00  0.65           N  
ATOM    289  H   ARG A  18      18.652   4.413  -0.478  1.00  0.65           H  
ATOM    290  HA  ARG A  18      19.346   1.870  -1.524  1.00  0.65           H  
ATOM    291 1HB  ARG A  18      17.687   2.067   0.270  1.00  0.65           H  
ATOM    292 2HB  ARG A  18      16.617   2.989  -0.774  1.00  0.65           H  
ATOM    293 1HG  ARG A  18      15.792   0.742  -0.646  1.00  0.65           H  
ATOM    294 2HG  ARG A  18      16.415   1.010  -2.286  1.00  0.65           H  
ATOM    295 1HD  ARG A  18      18.509  -0.129  -1.605  1.00  0.65           H  
ATOM    296 2HD  ARG A  18      17.723  -0.525  -0.054  1.00  0.65           H  
ATOM    297  HE  ARG A  18      16.014  -1.302  -2.210  1.00  0.65           H  
ATOM    298 1HH1 ARG A  18      19.069  -2.325  -0.706  1.00  0.65           H  
ATOM    299 2HH1 ARG A  18      18.870  -3.976  -1.248  1.00  0.65           H  
ATOM    300 1HH2 ARG A  18      15.799  -3.270  -2.862  1.00  0.65           H  
ATOM    301 2HH2 ARG A  18      16.980  -4.551  -2.490  1.00  0.65           H  
ATOM    302  N   ALA A  19      17.356   3.706  -3.417  1.00  0.67           N  
ATOM    303  CA  ALA A  19      16.874   3.755  -4.778  1.00  0.67           C  
ATOM    304  C   ALA A  19      18.044   3.687  -5.742  1.00  0.67           C  
ATOM    305  O   ALA A  19      17.999   2.939  -6.727  1.00  0.67           O  
ATOM    306  CB  ALA A  19      16.068   5.026  -5.015  1.00  0.67           C  
ATOM    307  H   ALA A  19      17.113   4.448  -2.757  1.00  0.67           H  
ATOM    308  HA  ALA A  19      16.243   2.891  -4.941  1.00  0.67           H  
ATOM    309 1HB  ALA A  19      15.693   5.031  -6.041  1.00  0.67           H  
ATOM    310 2HB  ALA A  19      15.240   5.038  -4.316  1.00  0.67           H  
ATOM    311 3HB  ALA A  19      16.694   5.898  -4.853  1.00  0.67           H  
ATOM    312  N   THR A  20      19.132   4.399  -5.418  1.00  0.68           N  
ATOM    313  CA  THR A  20      20.318   4.402  -6.265  1.00  0.68           C  
ATOM    314  C   THR A  20      21.056   3.069  -6.346  1.00  0.68           C  
ATOM    315  O   THR A  20      21.429   2.636  -7.440  1.00  0.68           O  
ATOM    316  CB  THR A  20      21.272   5.535  -5.901  1.00  0.68           C  
ATOM    317  OG1 THR A  20      20.612   6.790  -6.132  1.00  0.68           O  
ATOM    318  CG2 THR A  20      22.515   5.456  -6.754  1.00  0.68           C  
ATOM    319  H   THR A  20      19.106   4.990  -4.583  1.00  0.68           H  
ATOM    320  HA  THR A  20      20.010   4.644  -7.246  1.00  0.68           H  
ATOM    321  HB  THR A  20      21.541   5.460  -4.849  1.00  0.68           H  
ATOM    322  HG1 THR A  20      20.243   6.799  -7.056  1.00  0.68           H  
ATOM    323 1HG2 THR A  20      23.187   6.270  -6.493  1.00  0.68           H  
ATOM    324 2HG2 THR A  20      23.013   4.501  -6.580  1.00  0.68           H  
ATOM    325 3HG2 THR A  20      22.233   5.536  -7.806  1.00  0.68           H  
ATOM    326  N   GLU A  21      21.272   2.424  -5.209  1.00  0.69           N  
ATOM    327  CA  GLU A  21      22.008   1.168  -5.177  1.00  0.69           C  
ATOM    328  C   GLU A  21      21.203  -0.025  -5.686  1.00  0.69           C  
ATOM    329  O   GLU A  21      21.741  -0.904  -6.361  1.00  0.69           O  
ATOM    330  CB  GLU A  21      22.495   0.880  -3.756  1.00  0.69           C  
ATOM    331  CG  GLU A  21      23.588   1.826  -3.244  1.00  0.69           C  
ATOM    332  CD  GLU A  21      24.044   1.503  -1.829  1.00  0.69           C  
ATOM    333  OE1 GLU A  21      23.419   0.683  -1.193  1.00  0.69           O  
ATOM    334  OE2 GLU A  21      25.027   2.066  -1.395  1.00  0.69           O  
ATOM    335  H   GLU A  21      20.936   2.835  -4.341  1.00  0.69           H  
ATOM    336  HA  GLU A  21      22.882   1.279  -5.820  1.00  0.69           H  
ATOM    337 1HB  GLU A  21      21.648   0.956  -3.069  1.00  0.69           H  
ATOM    338 2HB  GLU A  21      22.873  -0.140  -3.699  1.00  0.69           H  
ATOM    339 1HG  GLU A  21      24.444   1.773  -3.913  1.00  0.69           H  
ATOM    340 2HG  GLU A  21      23.202   2.847  -3.271  1.00  0.69           H  
ATOM    341  N   GLY A  22      19.911  -0.063  -5.357  1.00  0.68           N  
ATOM    342  CA  GLY A  22      19.046  -1.175  -5.733  1.00  0.68           C  
ATOM    343  C   GLY A  22      18.368  -0.984  -7.086  1.00  0.68           C  
ATOM    344  O   GLY A  22      17.629  -1.860  -7.537  1.00  0.68           O  
ATOM    345  H   GLY A  22      19.507   0.691  -4.805  1.00  0.68           H  
ATOM    346 1HA  GLY A  22      19.630  -2.095  -5.746  1.00  0.68           H  
ATOM    347 2HA  GLY A  22      18.282  -1.298  -4.965  1.00  0.68           H  
ATOM    348  N   LYS A  23      18.624   0.152  -7.738  1.00  0.68           N  
ATOM    349  CA  LYS A  23      18.000   0.488  -9.019  1.00  0.68           C  
ATOM    350  C   LYS A  23      16.477   0.426  -8.937  1.00  0.68           C  
ATOM    351  O   LYS A  23      15.817  -0.175  -9.788  1.00  0.68           O  
ATOM    352  CB  LYS A  23      18.524  -0.430 -10.122  1.00  0.68           C  
ATOM    353  CG  LYS A  23      20.042  -0.392 -10.264  1.00  0.68           C  
ATOM    354  CD  LYS A  23      20.481   0.975 -10.746  1.00  0.68           C  
ATOM    355  CE  LYS A  23      21.976   1.071 -10.943  1.00  0.68           C  
ATOM    356  NZ  LYS A  23      22.376   2.428 -11.436  1.00  0.68           N  
ATOM    357  H   LYS A  23      19.254   0.822  -7.315  1.00  0.68           H  
ATOM    358  HA  LYS A  23      18.277   1.513  -9.265  1.00  0.68           H  
ATOM    359 1HB  LYS A  23      18.221  -1.459  -9.936  1.00  0.68           H  
ATOM    360 2HB  LYS A  23      18.091  -0.131 -11.076  1.00  0.68           H  
ATOM    361 1HG  LYS A  23      20.509  -0.590  -9.295  1.00  0.68           H  
ATOM    362 2HG  LYS A  23      20.369  -1.150 -10.972  1.00  0.68           H  
ATOM    363 1HD  LYS A  23      19.986   1.204 -11.690  1.00  0.68           H  
ATOM    364 2HD  LYS A  23      20.183   1.725 -10.007  1.00  0.68           H  
ATOM    365 1HE  LYS A  23      22.470   0.881  -9.989  1.00  0.68           H  
ATOM    366 2HE  LYS A  23      22.295   0.321 -11.665  1.00  0.68           H  
ATOM    367 1HZ  LYS A  23      23.373   2.464 -11.553  1.00  0.68           H  
ATOM    368 2HZ  LYS A  23      21.924   2.610 -12.323  1.00  0.68           H  
ATOM    369 3HZ  LYS A  23      22.090   3.140 -10.775  1.00  0.68           H  
ATOM    370  N   GLU A  24      15.929   1.040  -7.892  1.00  0.66           N  
ATOM    371  CA  GLU A  24      14.489   1.027  -7.658  1.00  0.66           C  
ATOM    372  C   GLU A  24      13.816   2.272  -8.207  1.00  0.66           C  
ATOM    373  O   GLU A  24      14.459   3.302  -8.441  1.00  0.66           O  
ATOM    374  CB  GLU A  24      14.155   0.864  -6.166  1.00  0.66           C  
ATOM    375  CG  GLU A  24      14.641  -0.462  -5.538  1.00  0.66           C  
ATOM    376  CD  GLU A  24      14.253  -0.620  -4.070  1.00  0.66           C  
ATOM    377  OE1 GLU A  24      13.629   0.268  -3.552  1.00  0.66           O  
ATOM    378  OE2 GLU A  24      14.586  -1.629  -3.466  1.00  0.66           O  
ATOM    379  H   GLU A  24      16.552   1.548  -7.265  1.00  0.66           H  
ATOM    380  HA  GLU A  24      14.070   0.167  -8.180  1.00  0.66           H  
ATOM    381 1HB  GLU A  24      14.565   1.681  -5.608  1.00  0.66           H  
ATOM    382 2HB  GLU A  24      13.072   0.908  -6.037  1.00  0.66           H  
ATOM    383 1HG  GLU A  24      14.234  -1.296  -6.108  1.00  0.66           H  
ATOM    384 2HG  GLU A  24      15.727  -0.500  -5.620  1.00  0.66           H  
ATOM    385  N   LYS A  25      12.516   2.145  -8.447  1.00  0.64           N  
ATOM    386  CA  LYS A  25      11.688   3.250  -8.899  1.00  0.64           C  
ATOM    387  C   LYS A  25      10.908   3.827  -7.725  1.00  0.64           C  
ATOM    388  O   LYS A  25      10.103   3.120  -7.099  1.00  0.64           O  
ATOM    389  CB  LYS A  25      10.742   2.777  -9.974  1.00  0.64           C  
ATOM    390  CG  LYS A  25      11.432   2.212 -11.203  1.00  0.64           C  
ATOM    391  CD  LYS A  25      10.434   1.780 -12.284  1.00  0.64           C  
ATOM    392  CE  LYS A  25       9.647   0.520 -11.857  1.00  0.64           C  
ATOM    393  NZ  LYS A  25       8.776  -0.002 -12.953  1.00  0.64           N  
ATOM    394  H   LYS A  25      12.078   1.252  -8.266  1.00  0.64           H  
ATOM    395  HA  LYS A  25      12.328   4.030  -9.299  1.00  0.64           H  
ATOM    396 1HB  LYS A  25      10.048   2.038  -9.572  1.00  0.64           H  
ATOM    397 2HB  LYS A  25      10.194   3.631 -10.315  1.00  0.64           H  
ATOM    398 1HG  LYS A  25      12.074   2.978 -11.598  1.00  0.64           H  
ATOM    399 2HG  LYS A  25      12.045   1.359 -10.918  1.00  0.64           H  
ATOM    400 1HD  LYS A  25       9.733   2.592 -12.483  1.00  0.64           H  
ATOM    401 2HD  LYS A  25      10.971   1.563 -13.206  1.00  0.64           H  
ATOM    402 1HE  LYS A  25      10.341  -0.260 -11.557  1.00  0.64           H  
ATOM    403 2HE  LYS A  25       9.013   0.773 -11.005  1.00  0.64           H  
ATOM    404 1HZ  LYS A  25       8.251  -0.815 -12.601  1.00  0.64           H  
ATOM    405 2HZ  LYS A  25       8.119   0.714 -13.205  1.00  0.64           H  
ATOM    406 3HZ  LYS A  25       9.317  -0.266 -13.752  1.00  0.64           H  
ATOM    407  N   VAL A  26      11.221   5.068  -7.375  1.00  0.62           N  
ATOM    408  CA  VAL A  26      10.613   5.664  -6.196  1.00  0.62           C  
ATOM    409  C   VAL A  26      10.154   7.097  -6.417  1.00  0.62           C  
ATOM    410  O   VAL A  26      10.684   7.813  -7.274  1.00  0.62           O  
ATOM    411  CB  VAL A  26      11.601   5.656  -5.011  1.00  0.62           C  
ATOM    412  CG1 VAL A  26      12.040   4.235  -4.672  1.00  0.62           C  
ATOM    413  CG2 VAL A  26      12.756   6.444  -5.338  1.00  0.62           C  
ATOM    414  H   VAL A  26      11.860   5.594  -7.973  1.00  0.62           H  
ATOM    415  HA  VAL A  26       9.743   5.068  -5.930  1.00  0.62           H  
ATOM    416  HB  VAL A  26      11.093   6.070  -4.134  1.00  0.62           H  
ATOM    417 1HG1 VAL A  26      12.718   4.250  -3.820  1.00  0.62           H  
ATOM    418 2HG1 VAL A  26      11.183   3.650  -4.441  1.00  0.62           H  
ATOM    419 3HG1 VAL A  26      12.556   3.791  -5.518  1.00  0.62           H  
ATOM    420 1HG2 VAL A  26      13.430   6.436  -4.500  1.00  0.62           H  
ATOM    421 2HG2 VAL A  26      13.236   5.992  -6.203  1.00  0.62           H  
ATOM    422 3HG2 VAL A  26      12.442   7.464  -5.559  1.00  0.62           H  
ATOM    423  N   ILE A  27       9.207   7.533  -5.600  1.00  0.59           N  
ATOM    424  CA  ILE A  27       8.785   8.927  -5.628  1.00  0.59           C  
ATOM    425  C   ILE A  27       8.916   9.533  -4.245  1.00  0.59           C  
ATOM    426  O   ILE A  27       8.493   8.924  -3.263  1.00  0.59           O  
ATOM    427  CB  ILE A  27       7.320   9.133  -6.083  1.00  0.59           C  
ATOM    428  CG1 ILE A  27       7.088   8.581  -7.417  1.00  0.59           C  
ATOM    429  CG2 ILE A  27       6.967  10.644  -6.099  1.00  0.59           C  
ATOM    430  CD1 ILE A  27       5.643   8.642  -7.797  1.00  0.59           C  
ATOM    431  H   ILE A  27       8.799   6.874  -4.935  1.00  0.59           H  
ATOM    432  HA  ILE A  27       9.430   9.471  -6.306  1.00  0.59           H  
ATOM    433  HB  ILE A  27       6.673   8.649  -5.409  1.00  0.59           H  
ATOM    434 1HG1 ILE A  27       7.683   9.127  -8.123  1.00  0.59           H  
ATOM    435 2HG1 ILE A  27       7.399   7.539  -7.438  1.00  0.59           H  
ATOM    436 1HG2 ILE A  27       5.933  10.770  -6.411  1.00  0.59           H  
ATOM    437 2HG2 ILE A  27       7.089  11.070  -5.109  1.00  0.59           H  
ATOM    438 3HG2 ILE A  27       7.627  11.163  -6.804  1.00  0.59           H  
ATOM    439 1HD1 ILE A  27       5.528   8.220  -8.773  1.00  0.59           H  
ATOM    440 2HD1 ILE A  27       5.051   8.077  -7.084  1.00  0.59           H  
ATOM    441 3HD1 ILE A  27       5.307   9.678  -7.803  1.00  0.59           H  
ATOM    442  N   PHE A  28       9.529  10.700  -4.167  1.00  0.58           N  
ATOM    443  CA  PHE A  28       9.614  11.416  -2.908  1.00  0.58           C  
ATOM    444  C   PHE A  28       8.749  12.649  -2.953  1.00  0.58           C  
ATOM    445  O   PHE A  28       8.984  13.549  -3.764  1.00  0.58           O  
ATOM    446  CB  PHE A  28      11.033  11.824  -2.594  1.00  0.58           C  
ATOM    447  CG  PHE A  28      11.907  10.711  -2.291  1.00  0.58           C  
ATOM    448  CD1 PHE A  28      12.523  10.018  -3.287  1.00  0.58           C  
ATOM    449  CD2 PHE A  28      12.128  10.356  -0.987  1.00  0.58           C  
ATOM    450  CE1 PHE A  28      13.358   8.979  -2.997  1.00  0.58           C  
ATOM    451  CE2 PHE A  28      12.943   9.319  -0.686  1.00  0.58           C  
ATOM    452  CZ  PHE A  28      13.564   8.620  -1.705  1.00  0.58           C  
ATOM    453  H   PHE A  28       9.908  11.110  -5.016  1.00  0.58           H  
ATOM    454  HA  PHE A  28       9.250  10.773  -2.106  1.00  0.58           H  
ATOM    455 1HB  PHE A  28      11.452  12.365  -3.429  1.00  0.58           H  
ATOM    456 2HB  PHE A  28      11.021  12.477  -1.730  1.00  0.58           H  
ATOM    457  HD1 PHE A  28      12.336  10.310  -4.315  1.00  0.58           H  
ATOM    458  HD2 PHE A  28      11.633  10.916  -0.190  1.00  0.58           H  
ATOM    459  HE1 PHE A  28      13.856   8.450  -3.792  1.00  0.58           H  
ATOM    460  HE2 PHE A  28      13.098   9.053   0.349  1.00  0.58           H  
ATOM    461  HZ  PHE A  28      14.217   7.796  -1.484  1.00  0.58           H  
ATOM    462  N   LEU A  29       7.718  12.666  -2.119  1.00  0.57           N  
ATOM    463  CA  LEU A  29       6.808  13.790  -2.092  1.00  0.57           C  
ATOM    464  C   LEU A  29       7.206  14.681  -0.922  1.00  0.57           C  
ATOM    465  O   LEU A  29       7.270  14.211   0.214  1.00  0.57           O  
ATOM    466  CB  LEU A  29       5.353  13.352  -1.895  1.00  0.57           C  
ATOM    467  CG  LEU A  29       4.395  14.527  -1.939  1.00  0.57           C  
ATOM    468  CD1 LEU A  29       4.366  15.050  -3.352  1.00  0.57           C  
ATOM    469  CD2 LEU A  29       3.060  14.145  -1.411  1.00  0.57           C  
ATOM    470  H   LEU A  29       7.572  11.883  -1.486  1.00  0.57           H  
ATOM    471  HA  LEU A  29       6.898  14.358  -3.014  1.00  0.57           H  
ATOM    472 1HB  LEU A  29       5.079  12.654  -2.685  1.00  0.57           H  
ATOM    473 2HB  LEU A  29       5.253  12.853  -0.930  1.00  0.57           H  
ATOM    474  HG  LEU A  29       4.791  15.321  -1.351  1.00  0.57           H  
ATOM    475 1HD1 LEU A  29       3.735  15.908  -3.395  1.00  0.57           H  
ATOM    476 2HD1 LEU A  29       5.373  15.328  -3.651  1.00  0.57           H  
ATOM    477 3HD1 LEU A  29       3.986  14.280  -4.022  1.00  0.57           H  
ATOM    478 1HD2 LEU A  29       2.383  15.002  -1.445  1.00  0.57           H  
ATOM    479 2HD2 LEU A  29       2.664  13.362  -1.969  1.00  0.57           H  
ATOM    480 3HD2 LEU A  29       3.177  13.822  -0.407  1.00  0.57           H  
ATOM    481  N   PHE A  30       7.460  15.945  -1.194  1.00  0.57           N  
ATOM    482  CA  PHE A  30       7.858  16.904  -0.179  1.00  0.57           C  
ATOM    483  C   PHE A  30       6.710  17.836   0.141  1.00  0.57           C  
ATOM    484  O   PHE A  30       6.233  18.563  -0.727  1.00  0.57           O  
ATOM    485  CB  PHE A  30       9.062  17.656  -0.684  1.00  0.57           C  
ATOM    486  CG  PHE A  30      10.232  16.758  -0.808  1.00  0.57           C  
ATOM    487  CD1 PHE A  30      10.441  16.009  -1.938  1.00  0.57           C  
ATOM    488  CD2 PHE A  30      11.128  16.665   0.204  1.00  0.57           C  
ATOM    489  CE1 PHE A  30      11.533  15.188  -2.034  1.00  0.57           C  
ATOM    490  CE2 PHE A  30      12.224  15.846   0.115  1.00  0.57           C  
ATOM    491  CZ  PHE A  30      12.422  15.101  -1.005  1.00  0.57           C  
ATOM    492  H   PHE A  30       7.408  16.249  -2.159  1.00  0.57           H  
ATOM    493  HA  PHE A  30       8.129  16.369   0.731  1.00  0.57           H  
ATOM    494 1HB  PHE A  30       8.848  18.075  -1.668  1.00  0.57           H  
ATOM    495 2HB  PHE A  30       9.313  18.454  -0.039  1.00  0.57           H  
ATOM    496  HD1 PHE A  30       9.730  16.071  -2.761  1.00  0.57           H  
ATOM    497  HD2 PHE A  30      10.952  17.250   1.092  1.00  0.57           H  
ATOM    498  HE1 PHE A  30      11.687  14.605  -2.934  1.00  0.57           H  
ATOM    499  HE2 PHE A  30      12.931  15.786   0.936  1.00  0.57           H  
ATOM    500  HZ  PHE A  30      13.287  14.445  -1.080  1.00  0.57           H  
ATOM    501  N   THR A  31       6.227  17.757   1.380  1.00  0.58           N  
ATOM    502  CA  THR A  31       5.041  18.489   1.823  1.00  0.58           C  
ATOM    503  C   THR A  31       5.190  19.244   3.147  1.00  0.58           C  
ATOM    504  O   THR A  31       6.220  19.173   3.818  1.00  0.58           O  
ATOM    505  CB  THR A  31       3.865  17.531   2.010  1.00  0.58           C  
ATOM    506  OG1 THR A  31       4.138  16.685   3.105  1.00  0.58           O  
ATOM    507  CG2 THR A  31       3.622  16.719   0.815  1.00  0.58           C  
ATOM    508  H   THR A  31       6.698  17.135   2.040  1.00  0.58           H  
ATOM    509  HA  THR A  31       4.787  19.213   1.055  1.00  0.58           H  
ATOM    510  HB  THR A  31       2.996  18.099   2.240  1.00  0.58           H  
ATOM    511  HG1 THR A  31       4.951  16.194   2.933  1.00  0.58           H  
ATOM    512 1HG2 THR A  31       2.779  16.059   0.992  1.00  0.58           H  
ATOM    513 2HG2 THR A  31       3.410  17.362  -0.033  1.00  0.58           H  
ATOM    514 3HG2 THR A  31       4.506  16.135   0.631  1.00  0.58           H  
ATOM    515  N   SER A  32       4.103  19.917   3.531  1.00  0.59           N  
ATOM    516  CA  SER A  32       3.937  20.590   4.818  1.00  0.59           C  
ATOM    517  C   SER A  32       2.494  20.518   5.262  1.00  0.59           C  
ATOM    518  O   SER A  32       1.569  20.662   4.475  1.00  0.59           O  
ATOM    519  CB  SER A  32       4.344  22.050   4.797  1.00  0.59           C  
ATOM    520  OG  SER A  32       3.970  22.684   6.037  1.00  0.59           O  
ATOM    521  H   SER A  32       3.324  19.945   2.886  1.00  0.59           H  
ATOM    522  HA  SER A  32       4.549  20.073   5.560  1.00  0.59           H  
ATOM    523 1HB  SER A  32       5.426  22.117   4.669  1.00  0.59           H  
ATOM    524 2HB  SER A  32       3.881  22.564   3.960  1.00  0.59           H  
ATOM    525  HG  SER A  32       4.595  23.442   6.154  1.00  0.59           H  
ATOM    526  N   ARG A  33       2.292  20.362   6.554  1.00  0.59           N  
ATOM    527  CA  ARG A  33       0.949  20.294   7.108  1.00  0.59           C  
ATOM    528  C   ARG A  33       0.178  21.606   6.908  1.00  0.59           C  
ATOM    529  O   ARG A  33      -1.056  21.613   6.906  1.00  0.59           O  
ATOM    530  CB  ARG A  33       1.031  19.928   8.581  1.00  0.59           C  
ATOM    531  CG  ARG A  33       1.497  18.480   8.842  1.00  0.59           C  
ATOM    532  CD  ARG A  33       1.644  18.189  10.296  1.00  0.59           C  
ATOM    533  NE  ARG A  33       2.078  16.815  10.542  1.00  0.59           N  
ATOM    534  CZ  ARG A  33       2.457  16.339  11.748  1.00  0.59           C  
ATOM    535  NH1 ARG A  33       2.459  17.133  12.794  1.00  0.59           N  
ATOM    536  NH2 ARG A  33       2.824  15.076  11.884  1.00  0.59           N  
ATOM    537  H   ARG A  33       3.090  20.275   7.166  1.00  0.59           H  
ATOM    538  HA  ARG A  33       0.409  19.501   6.591  1.00  0.59           H  
ATOM    539 1HB  ARG A  33       1.720  20.601   9.089  1.00  0.59           H  
ATOM    540 2HB  ARG A  33       0.050  20.053   9.041  1.00  0.59           H  
ATOM    541 1HG  ARG A  33       0.768  17.785   8.427  1.00  0.59           H  
ATOM    542 2HG  ARG A  33       2.465  18.317   8.361  1.00  0.59           H  
ATOM    543 1HD  ARG A  33       2.384  18.862  10.726  1.00  0.59           H  
ATOM    544 2HD  ARG A  33       0.686  18.338  10.793  1.00  0.59           H  
ATOM    545  HE  ARG A  33       2.090  16.177   9.756  1.00  0.59           H  
ATOM    546 1HH1 ARG A  33       2.179  18.099  12.696  1.00  0.59           H  
ATOM    547 2HH1 ARG A  33       2.741  16.779  13.697  1.00  0.59           H  
ATOM    548 1HH2 ARG A  33       2.819  14.457  11.088  1.00  0.59           H  
ATOM    549 2HH2 ARG A  33       3.104  14.728  12.790  1.00  0.59           H  
ATOM    550  N   SER A  34       0.915  22.719   6.757  1.00  0.60           N  
ATOM    551  CA  SER A  34       0.322  24.047   6.586  1.00  0.60           C  
ATOM    552  C   SER A  34      -0.057  24.344   5.129  1.00  0.60           C  
ATOM    553  O   SER A  34      -0.634  25.391   4.821  1.00  0.60           O  
ATOM    554  CB  SER A  34       1.294  25.106   7.065  1.00  0.60           C  
ATOM    555  OG  SER A  34       2.421  25.183   6.221  1.00  0.60           O  
ATOM    556  H   SER A  34       1.936  22.641   6.720  1.00  0.60           H  
ATOM    557  HA  SER A  34      -0.583  24.098   7.192  1.00  0.60           H  
ATOM    558 1HB  SER A  34       0.793  26.072   7.095  1.00  0.60           H  
ATOM    559 2HB  SER A  34       1.615  24.871   8.078  1.00  0.60           H  
ATOM    560  HG  SER A  34       2.837  24.296   6.211  1.00  0.60           H  
ATOM    561  N   CYS A  35       0.327  23.451   4.234  1.00  0.59           N  
ATOM    562  CA  CYS A  35       0.171  23.598   2.796  1.00  0.59           C  
ATOM    563  C   CYS A  35      -1.104  22.944   2.268  1.00  0.59           C  
ATOM    564  O   CYS A  35      -1.164  21.733   2.076  1.00  0.59           O  
ATOM    565  CB  CYS A  35       1.411  22.989   2.148  1.00  0.59           C  
ATOM    566  SG  CYS A  35       1.388  22.715   0.400  1.00  0.59           S  
ATOM    567  H   CYS A  35       0.759  22.594   4.567  1.00  0.59           H  
ATOM    568  HA  CYS A  35       0.138  24.662   2.564  1.00  0.59           H  
ATOM    569 1HB  CYS A  35       2.265  23.633   2.363  1.00  0.59           H  
ATOM    570 2HB  CYS A  35       1.618  22.045   2.617  1.00  0.59           H  
ATOM    571  N   ALA A  36      -2.112  23.762   1.950  1.00  0.59           N  
ATOM    572  CA  ALA A  36      -3.399  23.231   1.485  1.00  0.59           C  
ATOM    573  C   ALA A  36      -3.227  22.403   0.216  1.00  0.59           C  
ATOM    574  O   ALA A  36      -3.894  21.389   0.014  1.00  0.59           O  
ATOM    575  CB  ALA A  36      -4.376  24.358   1.227  1.00  0.59           C  
ATOM    576  H   ALA A  36      -2.002  24.758   2.098  1.00  0.59           H  
ATOM    577  HA  ALA A  36      -3.800  22.580   2.267  1.00  0.59           H  
ATOM    578 1HB  ALA A  36      -5.331  23.944   0.906  1.00  0.59           H  
ATOM    579 2HB  ALA A  36      -4.517  24.932   2.142  1.00  0.59           H  
ATOM    580 3HB  ALA A  36      -3.984  25.008   0.446  1.00  0.59           H  
ATOM    581  N   ALA A  37      -2.314  22.849  -0.642  1.00  0.59           N  
ATOM    582  CA  ALA A  37      -2.022  22.166  -1.895  1.00  0.59           C  
ATOM    583  C   ALA A  37      -1.516  20.757  -1.628  1.00  0.59           C  
ATOM    584  O   ALA A  37      -1.707  19.842  -2.433  1.00  0.59           O  
ATOM    585  CB  ALA A  37      -0.993  22.962  -2.685  1.00  0.59           C  
ATOM    586  H   ALA A  37      -1.798  23.683  -0.409  1.00  0.59           H  
ATOM    587  HA  ALA A  37      -2.944  22.092  -2.471  1.00  0.59           H  
ATOM    588 1HB  ALA A  37      -0.775  22.477  -3.620  1.00  0.59           H  
ATOM    589 2HB  ALA A  37      -1.383  23.957  -2.879  1.00  0.59           H  
ATOM    590 3HB  ALA A  37      -0.084  23.046  -2.114  1.00  0.59           H  
ATOM    591  N   CYS A  38      -0.814  20.594  -0.519  1.00  0.59           N  
ATOM    592  CA  CYS A  38      -0.189  19.348  -0.191  1.00  0.59           C  
ATOM    593  C   CYS A  38      -1.251  18.430   0.342  1.00  0.59           C  
ATOM    594  O   CYS A  38      -1.289  17.243   0.023  1.00  0.59           O  
ATOM    595  CB  CYS A  38       0.838  19.586   0.890  1.00  0.59           C  
ATOM    596  SG  CYS A  38       2.215  20.680   0.372  1.00  0.59           S  
ATOM    597  H   CYS A  38      -0.736  21.347   0.155  1.00  0.59           H  
ATOM    598  HA  CYS A  38       0.270  18.918  -1.079  1.00  0.59           H  
ATOM    599 1HB  CYS A  38       0.384  19.980   1.785  1.00  0.59           H  
ATOM    600 2HB  CYS A  38       1.240  18.634   1.146  1.00  0.59           H  
ATOM    601  N   GLN A  39      -2.173  19.006   1.113  1.00  0.61           N  
ATOM    602  CA  GLN A  39      -3.238  18.214   1.699  1.00  0.61           C  
ATOM    603  C   GLN A  39      -4.078  17.642   0.563  1.00  0.61           C  
ATOM    604  O   GLN A  39      -4.489  16.481   0.595  1.00  0.61           O  
ATOM    605  CB  GLN A  39      -4.104  19.085   2.628  1.00  0.61           C  
ATOM    606  CG  GLN A  39      -3.406  19.562   3.926  1.00  0.61           C  
ATOM    607  CD  GLN A  39      -4.300  20.516   4.737  1.00  0.61           C  
ATOM    608  OE1 GLN A  39      -5.510  20.586   4.479  1.00  0.61           O  
ATOM    609  NE2 GLN A  39      -3.736  21.245   5.707  1.00  0.61           N  
ATOM    610  H   GLN A  39      -2.079  20.000   1.334  1.00  0.61           H  
ATOM    611  HA  GLN A  39      -2.806  17.391   2.265  1.00  0.61           H  
ATOM    612 1HB  GLN A  39      -4.435  19.967   2.086  1.00  0.61           H  
ATOM    613 2HB  GLN A  39      -4.994  18.529   2.913  1.00  0.61           H  
ATOM    614 1HG  GLN A  39      -3.168  18.698   4.543  1.00  0.61           H  
ATOM    615 2HG  GLN A  39      -2.489  20.096   3.656  1.00  0.61           H  
ATOM    616 1HE2 GLN A  39      -4.296  21.869   6.248  1.00  0.61           H  
ATOM    617 2HE2 GLN A  39      -2.736  21.184   5.928  1.00  0.61           H  
ATOM    618  N   ALA A  40      -4.306  18.475  -0.459  1.00  0.62           N  
ATOM    619  CA  ALA A  40      -5.048  18.088  -1.648  1.00  0.62           C  
ATOM    620  C   ALA A  40      -4.334  17.005  -2.464  1.00  0.62           C  
ATOM    621  O   ALA A  40      -4.969  16.074  -2.960  1.00  0.62           O  
ATOM    622  CB  ALA A  40      -5.271  19.311  -2.521  1.00  0.62           C  
ATOM    623  H   ALA A  40      -3.963  19.434  -0.393  1.00  0.62           H  
ATOM    624  HA  ALA A  40      -6.010  17.690  -1.328  1.00  0.62           H  
ATOM    625 1HB  ALA A  40      -5.857  19.031  -3.396  1.00  0.62           H  
ATOM    626 2HB  ALA A  40      -5.802  20.072  -1.950  1.00  0.62           H  
ATOM    627 3HB  ALA A  40      -4.309  19.705  -2.841  1.00  0.62           H  
ATOM    628  N   LEU A  41      -3.009  17.119  -2.596  1.00  0.64           N  
ATOM    629  CA  LEU A  41      -2.237  16.176  -3.399  1.00  0.64           C  
ATOM    630  C   LEU A  41      -2.041  14.814  -2.720  1.00  0.64           C  
ATOM    631  O   LEU A  41      -2.014  13.782  -3.391  1.00  0.64           O  
ATOM    632  CB  LEU A  41      -0.875  16.758  -3.775  1.00  0.64           C  
ATOM    633  CG  LEU A  41      -0.111  15.954  -4.831  1.00  0.64           C  
ATOM    634  CD1 LEU A  41      -0.967  15.898  -6.119  1.00  0.64           C  
ATOM    635  CD2 LEU A  41       1.224  16.596  -5.101  1.00  0.64           C  
ATOM    636  H   LEU A  41      -2.526  17.916  -2.183  1.00  0.64           H  
ATOM    637  HA  LEU A  41      -2.787  16.009  -4.325  1.00  0.64           H  
ATOM    638 1HB  LEU A  41      -1.020  17.771  -4.152  1.00  0.64           H  
ATOM    639 2HB  LEU A  41      -0.259  16.813  -2.873  1.00  0.64           H  
ATOM    640  HG  LEU A  41       0.041  14.958  -4.473  1.00  0.64           H  
ATOM    641 1HD1 LEU A  41      -0.462  15.323  -6.883  1.00  0.64           H  
ATOM    642 2HD1 LEU A  41      -1.919  15.436  -5.894  1.00  0.64           H  
ATOM    643 3HD1 LEU A  41      -1.140  16.908  -6.490  1.00  0.64           H  
ATOM    644 1HD2 LEU A  41       1.771  16.022  -5.843  1.00  0.64           H  
ATOM    645 2HD2 LEU A  41       1.079  17.606  -5.467  1.00  0.64           H  
ATOM    646 3HD2 LEU A  41       1.777  16.621  -4.182  1.00  0.64           H  
ATOM    647  N   LEU A  42      -1.913  14.785  -1.396  1.00  0.65           N  
ATOM    648  CA  LEU A  42      -1.634  13.521  -0.719  1.00  0.65           C  
ATOM    649  C   LEU A  42      -2.519  12.315  -1.080  1.00  0.65           C  
ATOM    650  O   LEU A  42      -1.948  11.247  -1.289  1.00  0.65           O  
ATOM    651  CB  LEU A  42      -1.635  13.735   0.801  1.00  0.65           C  
ATOM    652  CG  LEU A  42      -0.363  14.407   1.315  1.00  0.65           C  
ATOM    653  CD1 LEU A  42      -0.508  14.803   2.762  1.00  0.65           C  
ATOM    654  CD2 LEU A  42       0.758  13.441   1.155  1.00  0.65           C  
ATOM    655  H   LEU A  42      -1.944  15.657  -0.861  1.00  0.65           H  
ATOM    656  HA  LEU A  42      -0.612  13.252  -0.988  1.00  0.65           H  
ATOM    657 1HB  LEU A  42      -2.471  14.388   1.063  1.00  0.65           H  
ATOM    658 2HB  LEU A  42      -1.757  12.780   1.305  1.00  0.65           H  
ATOM    659  HG  LEU A  42      -0.155  15.290   0.736  1.00  0.65           H  
ATOM    660 1HD1 LEU A  42       0.417  15.272   3.102  1.00  0.65           H  
ATOM    661 2HD1 LEU A  42      -1.331  15.509   2.859  1.00  0.65           H  
ATOM    662 3HD1 LEU A  42      -0.711  13.919   3.362  1.00  0.65           H  
ATOM    663 1HD2 LEU A  42       1.657  13.913   1.505  1.00  0.65           H  
ATOM    664 2HD2 LEU A  42       0.561  12.545   1.742  1.00  0.65           H  
ATOM    665 3HD2 LEU A  42       0.858  13.170   0.110  1.00  0.65           H  
ATOM    666  N   PRO A  43      -3.871  12.375  -1.164  1.00  0.66           N  
ATOM    667  CA  PRO A  43      -4.681  11.238  -1.587  1.00  0.66           C  
ATOM    668  C   PRO A  43      -4.408  10.826  -3.039  1.00  0.66           C  
ATOM    669  O   PRO A  43      -4.674   9.686  -3.423  1.00  0.66           O  
ATOM    670  CB  PRO A  43      -6.115  11.732  -1.369  1.00  0.66           C  
ATOM    671  CG  PRO A  43      -6.011  13.243  -1.360  1.00  0.66           C  
ATOM    672  CD  PRO A  43      -4.662  13.542  -0.732  1.00  0.66           C  
ATOM    673  HA  PRO A  43      -4.472  10.396  -0.913  1.00  0.66           H  
ATOM    674 1HB  PRO A  43      -6.763  11.361  -2.176  1.00  0.66           H  
ATOM    675 2HB  PRO A  43      -6.509  11.322  -0.427  1.00  0.66           H  
ATOM    676 1HG  PRO A  43      -6.080  13.641  -2.388  1.00  0.66           H  
ATOM    677 2HG  PRO A  43      -6.841  13.687  -0.794  1.00  0.66           H  
ATOM    678 1HD  PRO A  43      -4.337  14.464  -1.142  1.00  0.66           H  
ATOM    679 2HD  PRO A  43      -4.733  13.587   0.360  1.00  0.66           H  
ATOM    680  N   THR A  44      -3.866  11.734  -3.858  1.00  0.66           N  
ATOM    681  CA  THR A  44      -3.527  11.388  -5.231  1.00  0.66           C  
ATOM    682  C   THR A  44      -2.318  10.497  -5.181  1.00  0.66           C  
ATOM    683  O   THR A  44      -2.241   9.476  -5.854  1.00  0.66           O  
ATOM    684  CB  THR A  44      -3.237  12.624  -6.094  1.00  0.66           C  
ATOM    685  OG1 THR A  44      -4.403  13.439  -6.162  1.00  0.66           O  
ATOM    686  CG2 THR A  44      -2.792  12.232  -7.495  1.00  0.66           C  
ATOM    687  H   THR A  44      -3.624  12.667  -3.534  1.00  0.66           H  
ATOM    688  HA  THR A  44      -4.351  10.831  -5.677  1.00  0.66           H  
ATOM    689  HB  THR A  44      -2.441  13.188  -5.651  1.00  0.66           H  
ATOM    690  HG1 THR A  44      -4.562  13.876  -5.315  1.00  0.66           H  
ATOM    691 1HG2 THR A  44      -2.583  13.132  -8.077  1.00  0.66           H  
ATOM    692 2HG2 THR A  44      -1.893  11.627  -7.427  1.00  0.66           H  
ATOM    693 3HG2 THR A  44      -3.579  11.660  -7.981  1.00  0.66           H  
ATOM    694  N   VAL A  45      -1.383  10.894  -4.342  1.00  0.66           N  
ATOM    695  CA  VAL A  45      -0.134  10.190  -4.161  1.00  0.66           C  
ATOM    696  C   VAL A  45      -0.395   8.807  -3.567  1.00  0.66           C  
ATOM    697  O   VAL A  45       0.163   7.811  -4.035  1.00  0.66           O  
ATOM    698  CB  VAL A  45       0.764  11.085  -3.317  1.00  0.66           C  
ATOM    699  CG1 VAL A  45       2.000  10.433  -2.931  1.00  0.66           C  
ATOM    700  CG2 VAL A  45       1.005  12.282  -4.168  1.00  0.66           C  
ATOM    701  H   VAL A  45      -1.552  11.758  -3.823  1.00  0.66           H  
ATOM    702  HA  VAL A  45       0.337  10.065  -5.133  1.00  0.66           H  
ATOM    703  HB  VAL A  45       0.248  11.366  -2.411  1.00  0.66           H  
ATOM    704 1HG1 VAL A  45       2.615  11.103  -2.345  1.00  0.66           H  
ATOM    705 2HG1 VAL A  45       1.774   9.554  -2.350  1.00  0.66           H  
ATOM    706 3HG1 VAL A  45       2.519  10.163  -3.831  1.00  0.66           H  
ATOM    707 1HG2 VAL A  45       1.594  13.012  -3.697  1.00  0.66           H  
ATOM    708 2HG2 VAL A  45       1.502  11.944  -5.038  1.00  0.66           H  
ATOM    709 3HG2 VAL A  45       0.048  12.714  -4.430  1.00  0.66           H  
ATOM    710  N   GLU A  46      -1.274   8.735  -2.564  1.00  0.66           N  
ATOM    711  CA  GLU A  46      -1.636   7.441  -2.003  1.00  0.66           C  
ATOM    712  C   GLU A  46      -2.259   6.557  -3.095  1.00  0.66           C  
ATOM    713  O   GLU A  46      -1.894   5.385  -3.239  1.00  0.66           O  
ATOM    714  CB  GLU A  46      -2.604   7.612  -0.825  1.00  0.66           C  
ATOM    715  CG  GLU A  46      -2.988   6.299  -0.114  1.00  0.66           C  
ATOM    716  CD  GLU A  46      -3.923   6.489   1.087  1.00  0.66           C  
ATOM    717  OE1 GLU A  46      -4.298   7.595   1.373  1.00  0.66           O  
ATOM    718  OE2 GLU A  46      -4.251   5.497   1.718  1.00  0.66           O  
ATOM    719  H   GLU A  46      -1.681   9.592  -2.190  1.00  0.66           H  
ATOM    720  HA  GLU A  46      -0.737   6.949  -1.649  1.00  0.66           H  
ATOM    721 1HB  GLU A  46      -2.165   8.287  -0.089  1.00  0.66           H  
ATOM    722 2HB  GLU A  46      -3.523   8.077  -1.184  1.00  0.66           H  
ATOM    723 1HG  GLU A  46      -3.478   5.647  -0.838  1.00  0.66           H  
ATOM    724 2HG  GLU A  46      -2.076   5.801   0.218  1.00  0.66           H  
ATOM    725  N   LYS A  47      -3.169   7.133  -3.890  1.00  0.67           N  
ATOM    726  CA  LYS A  47      -3.811   6.418  -4.984  1.00  0.67           C  
ATOM    727  C   LYS A  47      -2.754   5.902  -5.963  1.00  0.67           C  
ATOM    728  O   LYS A  47      -2.783   4.730  -6.339  1.00  0.67           O  
ATOM    729  CB  LYS A  47      -4.837   7.337  -5.666  1.00  0.67           C  
ATOM    730  CG  LYS A  47      -5.675   6.741  -6.797  1.00  0.67           C  
ATOM    731  CD  LYS A  47      -6.713   7.789  -7.267  1.00  0.67           C  
ATOM    732  CE  LYS A  47      -7.734   7.229  -8.263  1.00  0.67           C  
ATOM    733  NZ  LYS A  47      -7.126   6.878  -9.560  1.00  0.67           N  
ATOM    734  H   LYS A  47      -3.457   8.097  -3.722  1.00  0.67           H  
ATOM    735  HA  LYS A  47      -4.337   5.556  -4.574  1.00  0.67           H  
ATOM    736 1HB  LYS A  47      -5.523   7.722  -4.913  1.00  0.67           H  
ATOM    737 2HB  LYS A  47      -4.323   8.192  -6.084  1.00  0.67           H  
ATOM    738 1HG  LYS A  47      -5.023   6.476  -7.636  1.00  0.67           H  
ATOM    739 2HG  LYS A  47      -6.186   5.845  -6.453  1.00  0.67           H  
ATOM    740 1HD  LYS A  47      -7.245   8.176  -6.398  1.00  0.67           H  
ATOM    741 2HD  LYS A  47      -6.184   8.617  -7.740  1.00  0.67           H  
ATOM    742 1HE  LYS A  47      -8.193   6.338  -7.838  1.00  0.67           H  
ATOM    743 2HE  LYS A  47      -8.506   7.979  -8.431  1.00  0.67           H  
ATOM    744 1HZ  LYS A  47      -7.819   6.515 -10.186  1.00  0.67           H  
ATOM    745 2HZ  LYS A  47      -6.696   7.683  -9.977  1.00  0.67           H  
ATOM    746 3HZ  LYS A  47      -6.403   6.160  -9.427  1.00  0.67           H  
ATOM    747  N   LEU A  48      -1.779   6.745  -6.321  1.00  0.68           N  
ATOM    748  CA  LEU A  48      -0.720   6.347  -7.245  1.00  0.68           C  
ATOM    749  C   LEU A  48       0.097   5.193  -6.679  1.00  0.68           C  
ATOM    750  O   LEU A  48       0.480   4.284  -7.421  1.00  0.68           O  
ATOM    751  CB  LEU A  48       0.177   7.554  -7.562  1.00  0.68           C  
ATOM    752  CG  LEU A  48      -0.506   8.642  -8.438  1.00  0.68           C  
ATOM    753  CD1 LEU A  48       0.353   9.889  -8.476  1.00  0.68           C  
ATOM    754  CD2 LEU A  48      -0.728   8.085  -9.845  1.00  0.68           C  
ATOM    755  H   LEU A  48      -1.801   7.702  -5.975  1.00  0.68           H  
ATOM    756  HA  LEU A  48      -1.188   6.018  -8.172  1.00  0.68           H  
ATOM    757 1HB  LEU A  48       0.483   8.016  -6.627  1.00  0.68           H  
ATOM    758 2HB  LEU A  48       1.065   7.208  -8.085  1.00  0.68           H  
ATOM    759  HG  LEU A  48      -1.465   8.899  -8.018  1.00  0.68           H  
ATOM    760 1HD1 LEU A  48      -0.140  10.647  -9.087  1.00  0.68           H  
ATOM    761 2HD1 LEU A  48       0.474  10.263  -7.467  1.00  0.68           H  
ATOM    762 3HD1 LEU A  48       1.313   9.674  -8.884  1.00  0.68           H  
ATOM    763 1HD2 LEU A  48      -1.218   8.837 -10.456  1.00  0.68           H  
ATOM    764 2HD2 LEU A  48       0.219   7.819 -10.294  1.00  0.68           H  
ATOM    765 3HD2 LEU A  48      -1.362   7.196  -9.790  1.00  0.68           H  
ATOM    766  N   ALA A  49       0.344   5.196  -5.363  1.00  0.70           N  
ATOM    767  CA  ALA A  49       1.090   4.100  -4.759  1.00  0.70           C  
ATOM    768  C   ALA A  49       0.366   2.781  -5.000  1.00  0.70           C  
ATOM    769  O   ALA A  49       0.979   1.770  -5.337  1.00  0.70           O  
ATOM    770  CB  ALA A  49       1.239   4.305  -3.253  1.00  0.70           C  
ATOM    771  H   ALA A  49       0.031   5.981  -4.788  1.00  0.70           H  
ATOM    772  HA  ALA A  49       2.072   4.053  -5.224  1.00  0.70           H  
ATOM    773 1HB  ALA A  49       1.792   3.491  -2.853  1.00  0.70           H  
ATOM    774 2HB  ALA A  49       1.748   5.214  -3.033  1.00  0.70           H  
ATOM    775 3HB  ALA A  49       0.262   4.331  -2.789  1.00  0.70           H  
ATOM    776  N   GLU A  50      -0.962   2.814  -4.883  1.00  0.72           N  
ATOM    777  CA  GLU A  50      -1.762   1.612  -5.068  1.00  0.72           C  
ATOM    778  C   GLU A  50      -1.862   1.214  -6.551  1.00  0.72           C  
ATOM    779  O   GLU A  50      -1.796   0.030  -6.894  1.00  0.72           O  
ATOM    780  CB  GLU A  50      -3.159   1.817  -4.471  1.00  0.72           C  
ATOM    781  CG  GLU A  50      -3.987   0.544  -4.390  1.00  0.72           C  
ATOM    782  CD  GLU A  50      -3.374  -0.453  -3.407  1.00  0.72           C  
ATOM    783  OE1 GLU A  50      -2.545  -0.036  -2.609  1.00  0.72           O  
ATOM    784  OE2 GLU A  50      -3.725  -1.609  -3.450  1.00  0.72           O  
ATOM    785  H   GLU A  50      -1.411   3.691  -4.605  1.00  0.72           H  
ATOM    786  HA  GLU A  50      -1.277   0.797  -4.534  1.00  0.72           H  
ATOM    787 1HB  GLU A  50      -3.067   2.236  -3.467  1.00  0.72           H  
ATOM    788 2HB  GLU A  50      -3.708   2.541  -5.076  1.00  0.72           H  
ATOM    789 1HG  GLU A  50      -4.998   0.791  -4.071  1.00  0.72           H  
ATOM    790 2HG  GLU A  50      -4.041   0.094  -5.381  1.00  0.72           H  
ATOM    791  N   GLU A  51      -2.016   2.209  -7.437  1.00  0.74           N  
ATOM    792  CA  GLU A  51      -2.123   1.958  -8.879  1.00  0.74           C  
ATOM    793  C   GLU A  51      -0.865   1.322  -9.450  1.00  0.74           C  
ATOM    794  O   GLU A  51      -0.939   0.507 -10.374  1.00  0.74           O  
ATOM    795  CB  GLU A  51      -2.427   3.236  -9.670  1.00  0.74           C  
ATOM    796  CG  GLU A  51      -3.834   3.785  -9.487  1.00  0.74           C  
ATOM    797  CD  GLU A  51      -4.102   5.050 -10.271  1.00  0.74           C  
ATOM    798  OE1 GLU A  51      -3.195   5.611 -10.837  1.00  0.74           O  
ATOM    799  OE2 GLU A  51      -5.252   5.444 -10.312  1.00  0.74           O  
ATOM    800  H   GLU A  51      -2.085   3.165  -7.088  1.00  0.74           H  
ATOM    801  HA  GLU A  51      -2.946   1.262  -9.036  1.00  0.74           H  
ATOM    802 1HB  GLU A  51      -1.725   4.012  -9.372  1.00  0.74           H  
ATOM    803 2HB  GLU A  51      -2.273   3.049 -10.731  1.00  0.74           H  
ATOM    804 1HG  GLU A  51      -4.547   3.023  -9.798  1.00  0.74           H  
ATOM    805 2HG  GLU A  51      -3.998   3.979  -8.431  1.00  0.74           H  
ATOM    806  N   VAL A  52       0.291   1.695  -8.900  1.00  0.76           N  
ATOM    807  CA  VAL A  52       1.571   1.173  -9.348  1.00  0.76           C  
ATOM    808  C   VAL A  52       2.381   0.528  -8.205  1.00  0.76           C  
ATOM    809  O   VAL A  52       3.328   1.128  -7.706  1.00  0.76           O  
ATOM    810  CB  VAL A  52       2.387   2.326  -9.951  1.00  0.76           C  
ATOM    811  CG1 VAL A  52       3.666   1.812 -10.512  1.00  0.76           C  
ATOM    812  CG2 VAL A  52       1.593   3.022 -11.020  1.00  0.76           C  
ATOM    813  H   VAL A  52       0.278   2.402  -8.163  1.00  0.76           H  
ATOM    814  HA  VAL A  52       1.394   0.443 -10.133  1.00  0.76           H  
ATOM    815  HB  VAL A  52       2.616   3.012  -9.199  1.00  0.76           H  
ATOM    816 1HG1 VAL A  52       4.219   2.647 -10.907  1.00  0.76           H  
ATOM    817 2HG1 VAL A  52       4.251   1.325  -9.731  1.00  0.76           H  
ATOM    818 3HG1 VAL A  52       3.468   1.095 -11.307  1.00  0.76           H  
ATOM    819 1HG2 VAL A  52       2.183   3.828 -11.426  1.00  0.76           H  
ATOM    820 2HG2 VAL A  52       1.349   2.315 -11.813  1.00  0.76           H  
ATOM    821 3HG2 VAL A  52       0.675   3.427 -10.597  1.00  0.76           H  
ATOM    822  N   PRO A  53       2.104  -0.743  -7.844  1.00  0.75           N  
ATOM    823  CA  PRO A  53       2.695  -1.487  -6.736  1.00  0.75           C  
ATOM    824  C   PRO A  53       4.215  -1.652  -6.779  1.00  0.75           C  
ATOM    825  O   PRO A  53       4.822  -1.956  -5.753  1.00  0.75           O  
ATOM    826  CB  PRO A  53       2.045  -2.868  -6.882  1.00  0.75           C  
ATOM    827  CG  PRO A  53       0.765  -2.618  -7.608  1.00  0.75           C  
ATOM    828  CD  PRO A  53       1.081  -1.515  -8.571  1.00  0.75           C  
ATOM    829  HA  PRO A  53       2.391  -1.010  -5.794  1.00  0.75           H  
ATOM    830 1HB  PRO A  53       2.724  -3.546  -7.422  1.00  0.75           H  
ATOM    831 2HB  PRO A  53       1.884  -3.304  -5.886  1.00  0.75           H  
ATOM    832 1HG  PRO A  53       0.416  -3.532  -8.108  1.00  0.75           H  
ATOM    833 2HG  PRO A  53      -0.025  -2.321  -6.896  1.00  0.75           H  
ATOM    834 1HD  PRO A  53       1.472  -1.901  -9.521  1.00  0.75           H  
ATOM    835 2HD  PRO A  53       0.168  -0.972  -8.690  1.00  0.75           H  
ATOM    836  N   ASP A  54       4.851  -1.508  -7.953  1.00  0.73           N  
ATOM    837  CA  ASP A  54       6.307  -1.691  -7.990  1.00  0.73           C  
ATOM    838  C   ASP A  54       7.051  -0.392  -7.680  1.00  0.73           C  
ATOM    839  O   ASP A  54       8.278  -0.331  -7.774  1.00  0.73           O  
ATOM    840  CB  ASP A  54       6.805  -2.271  -9.330  1.00  0.73           C  
ATOM    841  CG  ASP A  54       6.674  -1.378 -10.581  1.00  0.73           C  
ATOM    842  OD1 ASP A  54       6.200  -0.282 -10.492  1.00  0.73           O  
ATOM    843  OD2 ASP A  54       7.139  -1.809 -11.632  1.00  0.73           O  
ATOM    844  H   ASP A  54       4.350  -1.264  -8.793  1.00  0.73           H  
ATOM    845  HA  ASP A  54       6.576  -2.410  -7.217  1.00  0.73           H  
ATOM    846 1HB  ASP A  54       7.856  -2.540  -9.220  1.00  0.73           H  
ATOM    847 2HB  ASP A  54       6.265  -3.197  -9.526  1.00  0.73           H  
ATOM    848  N   MET A  55       6.297   0.633  -7.304  1.00  0.70           N  
ATOM    849  CA  MET A  55       6.819   1.934  -6.942  1.00  0.70           C  
ATOM    850  C   MET A  55       6.758   2.135  -5.451  1.00  0.70           C  
ATOM    851  O   MET A  55       5.738   1.850  -4.827  1.00  0.70           O  
ATOM    852  CB  MET A  55       5.964   2.981  -7.609  1.00  0.70           C  
ATOM    853  CG  MET A  55       6.274   4.399  -7.394  1.00  0.70           C  
ATOM    854  SD  MET A  55       5.125   5.351  -8.389  1.00  0.70           S  
ATOM    855  CE  MET A  55       3.663   4.945  -7.528  1.00  0.70           C  
ATOM    856  H   MET A  55       5.283   0.524  -7.285  1.00  0.70           H  
ATOM    857  HA  MET A  55       7.855   2.010  -7.266  1.00  0.70           H  
ATOM    858 1HB  MET A  55       5.905   2.783  -8.659  1.00  0.70           H  
ATOM    859 2HB  MET A  55       4.958   2.863  -7.229  1.00  0.70           H  
ATOM    860 1HG  MET A  55       6.128   4.657  -6.346  1.00  0.70           H  
ATOM    861 2HG  MET A  55       7.296   4.634  -7.664  1.00  0.70           H  
ATOM    862 1HE  MET A  55       2.808   5.432  -7.992  1.00  0.70           H  
ATOM    863 2HE  MET A  55       3.526   3.875  -7.522  1.00  0.70           H  
ATOM    864 3HE  MET A  55       3.760   5.248  -6.528  1.00  0.70           H  
ATOM    865  N   THR A  56       7.813   2.673  -4.878  1.00  0.66           N  
ATOM    866  CA  THR A  56       7.729   2.996  -3.463  1.00  0.66           C  
ATOM    867  C   THR A  56       7.604   4.493  -3.343  1.00  0.66           C  
ATOM    868  O   THR A  56       8.369   5.224  -3.975  1.00  0.66           O  
ATOM    869  CB  THR A  56       8.918   2.478  -2.642  1.00  0.66           C  
ATOM    870  OG1 THR A  56       8.982   1.047  -2.733  1.00  0.66           O  
ATOM    871  CG2 THR A  56       8.747   2.876  -1.176  1.00  0.66           C  
ATOM    872  H   THR A  56       8.647   2.867  -5.441  1.00  0.66           H  
ATOM    873  HA  THR A  56       6.834   2.554  -3.047  1.00  0.66           H  
ATOM    874  HB  THR A  56       9.825   2.894  -3.001  1.00  0.66           H  
ATOM    875  HG1 THR A  56       9.737   0.730  -2.229  1.00  0.66           H  
ATOM    876 1HG2 THR A  56       9.590   2.499  -0.600  1.00  0.66           H  
ATOM    877 2HG2 THR A  56       8.708   3.958  -1.085  1.00  0.66           H  
ATOM    878 3HG2 THR A  56       7.824   2.450  -0.787  1.00  0.66           H  
ATOM    879  N   ILE A  57       6.640   4.947  -2.557  1.00  0.63           N  
ATOM    880  CA  ILE A  57       6.488   6.372  -2.393  1.00  0.63           C  
ATOM    881  C   ILE A  57       6.772   6.749  -0.959  1.00  0.63           C  
ATOM    882  O   ILE A  57       6.290   6.093  -0.025  1.00  0.63           O  
ATOM    883  CB  ILE A  57       5.106   6.923  -2.775  1.00  0.63           C  
ATOM    884  CG1 ILE A  57       4.745   6.629  -4.213  1.00  0.63           C  
ATOM    885  CG2 ILE A  57       5.073   8.439  -2.588  1.00  0.63           C  
ATOM    886  CD1 ILE A  57       3.399   7.255  -4.587  1.00  0.63           C  
ATOM    887  H   ILE A  57       6.033   4.301  -2.073  1.00  0.63           H  
ATOM    888  HA  ILE A  57       7.218   6.878  -3.016  1.00  0.63           H  
ATOM    889  HB  ILE A  57       4.365   6.457  -2.153  1.00  0.63           H  
ATOM    890 1HG1 ILE A  57       5.507   6.969  -4.869  1.00  0.63           H  
ATOM    891 2HG1 ILE A  57       4.661   5.550  -4.333  1.00  0.63           H  
ATOM    892 1HG2 ILE A  57       4.107   8.785  -2.846  1.00  0.63           H  
ATOM    893 2HG2 ILE A  57       5.282   8.716  -1.574  1.00  0.63           H  
ATOM    894 3HG2 ILE A  57       5.811   8.904  -3.233  1.00  0.63           H  
ATOM    895 1HD1 ILE A  57       3.119   7.046  -5.599  1.00  0.63           H  
ATOM    896 2HD1 ILE A  57       2.628   6.912  -3.938  1.00  0.63           H  
ATOM    897 3HD1 ILE A  57       3.493   8.315  -4.483  1.00  0.63           H  
ATOM    898  N   TYR A  58       7.597   7.768  -0.813  1.00  0.61           N  
ATOM    899  CA  TYR A  58       7.988   8.290   0.470  1.00  0.61           C  
ATOM    900  C   TYR A  58       7.447   9.704   0.606  1.00  0.61           C  
ATOM    901  O   TYR A  58       7.389  10.444  -0.379  1.00  0.61           O  
ATOM    902  CB  TYR A  58       9.500   8.346   0.562  1.00  0.61           C  
ATOM    903  CG  TYR A  58      10.206   7.038   0.453  1.00  0.61           C  
ATOM    904  CD1 TYR A  58      10.622   6.594  -0.801  1.00  0.61           C  
ATOM    905  CD2 TYR A  58      10.454   6.283   1.579  1.00  0.61           C  
ATOM    906  CE1 TYR A  58      11.291   5.400  -0.911  1.00  0.61           C  
ATOM    907  CE2 TYR A  58      11.119   5.091   1.468  1.00  0.61           C  
ATOM    908  CZ  TYR A  58      11.540   4.646   0.235  1.00  0.61           C  
ATOM    909  OH  TYR A  58      12.210   3.454   0.145  1.00  0.61           O  
ATOM    910  H   TYR A  58       7.954   8.216  -1.656  1.00  0.61           H  
ATOM    911  HA  TYR A  58       7.571   7.670   1.262  1.00  0.61           H  
ATOM    912 1HB  TYR A  58       9.853   8.973  -0.241  1.00  0.61           H  
ATOM    913 2HB  TYR A  58       9.784   8.820   1.482  1.00  0.61           H  
ATOM    914  HD1 TYR A  58      10.422   7.197  -1.692  1.00  0.61           H  
ATOM    915  HD2 TYR A  58      10.123   6.629   2.559  1.00  0.61           H  
ATOM    916  HE1 TYR A  58      11.621   5.051  -1.881  1.00  0.61           H  
ATOM    917  HE2 TYR A  58      11.315   4.494   2.362  1.00  0.61           H  
ATOM    918  HH  TYR A  58      12.396   3.129   1.034  1.00  0.61           H  
ATOM    919  N   LEU A  59       7.091  10.071   1.821  1.00  0.60           N  
ATOM    920  CA  LEU A  59       6.618  11.399   2.169  1.00  0.60           C  
ATOM    921  C   LEU A  59       7.595  12.088   3.105  1.00  0.60           C  
ATOM    922  O   LEU A  59       8.012  11.529   4.110  1.00  0.60           O  
ATOM    923  CB  LEU A  59       5.222  11.285   2.796  1.00  0.60           C  
ATOM    924  CG  LEU A  59       4.588  12.505   3.340  1.00  0.60           C  
ATOM    925  CD1 LEU A  59       4.354  13.436   2.243  1.00  0.60           C  
ATOM    926  CD2 LEU A  59       3.271  12.093   3.988  1.00  0.60           C  
ATOM    927  H   LEU A  59       7.145   9.374   2.552  1.00  0.60           H  
ATOM    928  HA  LEU A  59       6.541  11.992   1.260  1.00  0.60           H  
ATOM    929 1HB  LEU A  59       4.555  10.921   2.031  1.00  0.60           H  
ATOM    930 2HB  LEU A  59       5.257  10.543   3.591  1.00  0.60           H  
ATOM    931  HG  LEU A  59       5.236  12.985   4.076  1.00  0.60           H  
ATOM    932 1HD1 LEU A  59       3.861  14.310   2.623  1.00  0.60           H  
ATOM    933 2HD1 LEU A  59       5.294  13.716   1.777  1.00  0.60           H  
ATOM    934 3HD1 LEU A  59       3.729  12.942   1.526  1.00  0.60           H  
ATOM    935 1HD2 LEU A  59       2.760  12.963   4.383  1.00  0.60           H  
ATOM    936 2HD2 LEU A  59       2.637  11.617   3.240  1.00  0.60           H  
ATOM    937 3HD2 LEU A  59       3.467  11.389   4.795  1.00  0.60           H  
ATOM    938  N   VAL A  60       8.000  13.291   2.755  1.00  0.60           N  
ATOM    939  CA  VAL A  60       8.934  14.045   3.573  1.00  0.60           C  
ATOM    940  C   VAL A  60       8.284  15.334   4.057  1.00  0.60           C  
ATOM    941  O   VAL A  60       7.667  16.058   3.271  1.00  0.60           O  
ATOM    942  CB  VAL A  60      10.198  14.392   2.755  1.00  0.60           C  
ATOM    943  CG1 VAL A  60      11.179  15.247   3.615  1.00  0.60           C  
ATOM    944  CG2 VAL A  60      10.882  13.105   2.250  1.00  0.60           C  
ATOM    945  H   VAL A  60       7.654  13.695   1.892  1.00  0.60           H  
ATOM    946  HA  VAL A  60       9.220  13.445   4.440  1.00  0.60           H  
ATOM    947  HB  VAL A  60       9.896  14.977   1.907  1.00  0.60           H  
ATOM    948 1HG1 VAL A  60      12.057  15.509   3.041  1.00  0.60           H  
ATOM    949 2HG1 VAL A  60      10.687  16.161   3.940  1.00  0.60           H  
ATOM    950 3HG1 VAL A  60      11.485  14.672   4.488  1.00  0.60           H  
ATOM    951 1HG2 VAL A  60      11.753  13.363   1.655  1.00  0.60           H  
ATOM    952 2HG2 VAL A  60      11.193  12.517   3.087  1.00  0.60           H  
ATOM    953 3HG2 VAL A  60      10.185  12.534   1.636  1.00  0.60           H  
ATOM    954  N   PHE A  61       8.401  15.617   5.349  1.00  0.60           N  
ATOM    955  CA  PHE A  61       7.859  16.864   5.884  1.00  0.60           C  
ATOM    956  C   PHE A  61       8.950  17.933   5.880  1.00  0.60           C  
ATOM    957  O   PHE A  61       9.884  17.911   6.676  1.00  0.60           O  
ATOM    958  CB  PHE A  61       7.235  16.652   7.262  1.00  0.60           C  
ATOM    959  CG  PHE A  61       5.940  15.879   7.229  1.00  0.60           C  
ATOM    960  CD1 PHE A  61       5.231  15.764   6.049  1.00  0.60           C  
ATOM    961  CD2 PHE A  61       5.422  15.285   8.372  1.00  0.60           C  
ATOM    962  CE1 PHE A  61       4.043  15.085   6.002  1.00  0.60           C  
ATOM    963  CE2 PHE A  61       4.226  14.593   8.323  1.00  0.60           C  
ATOM    964  CZ  PHE A  61       3.536  14.495   7.134  1.00  0.60           C  
ATOM    965  H   PHE A  61       8.892  14.972   5.958  1.00  0.60           H  
ATOM    966  HA  PHE A  61       7.062  17.207   5.225  1.00  0.60           H  
ATOM    967 1HB  PHE A  61       7.937  16.117   7.903  1.00  0.60           H  
ATOM    968 2HB  PHE A  61       7.042  17.619   7.723  1.00  0.60           H  
ATOM    969  HD1 PHE A  61       5.622  16.234   5.147  1.00  0.60           H  
ATOM    970  HD2 PHE A  61       5.969  15.367   9.313  1.00  0.60           H  
ATOM    971  HE1 PHE A  61       3.503  15.019   5.061  1.00  0.60           H  
ATOM    972  HE2 PHE A  61       3.830  14.126   9.219  1.00  0.60           H  
ATOM    973  HZ  PHE A  61       2.593  13.954   7.091  1.00  0.60           H  
ATOM    974  N   VAL A  62       8.801  18.866   4.951  1.00  0.61           N  
ATOM    975  CA  VAL A  62       9.773  19.896   4.572  1.00  0.61           C  
ATOM    976  C   VAL A  62      10.211  20.834   5.678  1.00  0.61           C  
ATOM    977  O   VAL A  62      11.342  21.316   5.679  1.00  0.61           O  
ATOM    978  CB  VAL A  62       9.206  20.705   3.409  1.00  0.61           C  
ATOM    979  CG1 VAL A  62      10.081  21.896   3.098  1.00  0.61           C  
ATOM    980  CG2 VAL A  62       9.110  19.781   2.249  1.00  0.61           C  
ATOM    981  H   VAL A  62       7.935  18.833   4.409  1.00  0.61           H  
ATOM    982  HA  VAL A  62      10.658  19.380   4.206  1.00  0.61           H  
ATOM    983  HB  VAL A  62       8.212  21.078   3.669  1.00  0.61           H  
ATOM    984 1HG1 VAL A  62       9.658  22.449   2.259  1.00  0.61           H  
ATOM    985 2HG1 VAL A  62      10.135  22.546   3.971  1.00  0.61           H  
ATOM    986 3HG1 VAL A  62      11.076  21.557   2.839  1.00  0.61           H  
ATOM    987 1HG2 VAL A  62       8.704  20.292   1.404  1.00  0.61           H  
ATOM    988 2HG2 VAL A  62      10.077  19.413   2.007  1.00  0.61           H  
ATOM    989 3HG2 VAL A  62       8.467  18.946   2.515  1.00  0.61           H  
ATOM    990  N   GLU A  63       9.300  21.158   6.576  1.00  0.61           N  
ATOM    991  CA  GLU A  63       9.600  22.088   7.653  1.00  0.61           C  
ATOM    992  C   GLU A  63      10.317  21.423   8.825  1.00  0.61           C  
ATOM    993  O   GLU A  63      10.651  22.086   9.808  1.00  0.61           O  
ATOM    994  CB  GLU A  63       8.311  22.720   8.152  1.00  0.61           C  
ATOM    995  CG  GLU A  63       7.624  23.555   7.113  1.00  0.61           C  
ATOM    996  CD  GLU A  63       6.346  24.128   7.584  1.00  0.61           C  
ATOM    997  OE1 GLU A  63       5.997  23.939   8.723  1.00  0.61           O  
ATOM    998  OE2 GLU A  63       5.664  24.700   6.772  1.00  0.61           O  
ATOM    999  H   GLU A  63       8.387  20.734   6.517  1.00  0.61           H  
ATOM   1000  HA  GLU A  63      10.249  22.869   7.259  1.00  0.61           H  
ATOM   1001 1HB  GLU A  63       7.623  21.939   8.476  1.00  0.61           H  
ATOM   1002 2HB  GLU A  63       8.524  23.353   9.013  1.00  0.61           H  
ATOM   1003 1HG  GLU A  63       8.288  24.365   6.818  1.00  0.61           H  
ATOM   1004 2HG  GLU A  63       7.439  22.935   6.233  1.00  0.61           H  
ATOM   1005  N   ASP A  64      10.525  20.110   8.759  1.00  0.61           N  
ATOM   1006  CA  ASP A  64      11.210  19.426   9.839  1.00  0.61           C  
ATOM   1007  C   ASP A  64      12.700  19.707   9.698  1.00  0.61           C  
ATOM   1008  O   ASP A  64      13.327  19.362   8.702  1.00  0.61           O  
ATOM   1009  CB  ASP A  64      10.913  17.925   9.842  1.00  0.61           C  
ATOM   1010  CG  ASP A  64      11.468  17.183  11.086  1.00  0.61           C  
ATOM   1011  OD1 ASP A  64      12.566  17.483  11.566  1.00  0.61           O  
ATOM   1012  OD2 ASP A  64      10.763  16.325  11.565  1.00  0.61           O  
ATOM   1013  H   ASP A  64      10.241  19.568   7.943  1.00  0.61           H  
ATOM   1014  HA  ASP A  64      10.871  19.839  10.789  1.00  0.61           H  
ATOM   1015 1HB  ASP A  64       9.833  17.775   9.801  1.00  0.61           H  
ATOM   1016 2HB  ASP A  64      11.317  17.472   8.947  1.00  0.61           H  
ATOM   1017  N   GLU A  65      13.294  20.334  10.688  1.00  0.60           N  
ATOM   1018  CA  GLU A  65      14.697  20.702  10.573  1.00  0.60           C  
ATOM   1019  C   GLU A  65      15.618  19.490  10.362  1.00  0.60           C  
ATOM   1020  O   GLU A  65      16.685  19.625   9.756  1.00  0.60           O  
ATOM   1021  CB  GLU A  65      15.144  21.480  11.814  1.00  0.60           C  
ATOM   1022  CG  GLU A  65      14.537  22.876  11.933  1.00  0.60           C  
ATOM   1023  CD  GLU A  65      14.967  23.614  13.184  1.00  0.60           C  
ATOM   1024  OE1 GLU A  65      15.620  23.022  14.012  1.00  0.60           O  
ATOM   1025  OE2 GLU A  65      14.639  24.771  13.307  1.00  0.60           O  
ATOM   1026  H   GLU A  65      12.761  20.587  11.509  1.00  0.60           H  
ATOM   1027  HA  GLU A  65      14.800  21.356   9.707  1.00  0.60           H  
ATOM   1028 1HB  GLU A  65      14.876  20.919  12.709  1.00  0.60           H  
ATOM   1029 2HB  GLU A  65      16.228  21.584  11.804  1.00  0.60           H  
ATOM   1030 1HG  GLU A  65      14.832  23.460  11.061  1.00  0.60           H  
ATOM   1031 2HG  GLU A  65      13.450  22.785  11.922  1.00  0.60           H  
ATOM   1032  N   SER A  66      15.210  18.297  10.814  1.00  0.59           N  
ATOM   1033  CA  SER A  66      16.072  17.123  10.707  1.00  0.59           C  
ATOM   1034  C   SER A  66      16.257  16.609   9.280  1.00  0.59           C  
ATOM   1035  O   SER A  66      17.079  15.717   9.070  1.00  0.59           O  
ATOM   1036  CB  SER A  66      15.601  16.004  11.601  1.00  0.59           C  
ATOM   1037  OG  SER A  66      14.400  15.472  11.181  1.00  0.59           O  
ATOM   1038  H   SER A  66      14.276  18.189  11.233  1.00  0.59           H  
ATOM   1039  HA  SER A  66      17.058  17.414  11.070  1.00  0.59           H  
ATOM   1040 1HB  SER A  66      16.355  15.220  11.621  1.00  0.59           H  
ATOM   1041 2HB  SER A  66      15.490  16.377  12.616  1.00  0.59           H  
ATOM   1042  HG  SER A  66      13.712  16.147  11.382  1.00  0.59           H  
ATOM   1043  N   ILE A  67      15.478  17.131   8.320  1.00  0.58           N  
ATOM   1044  CA  ILE A  67      15.602  16.785   6.903  1.00  0.58           C  
ATOM   1045  C   ILE A  67      15.974  18.019   6.068  1.00  0.58           C  
ATOM   1046  O   ILE A  67      15.956  17.958   4.835  1.00  0.58           O  
ATOM   1047  CB  ILE A  67      14.307  16.128   6.332  1.00  0.58           C  
ATOM   1048  CG1 ILE A  67      13.120  16.947   6.671  1.00  0.58           C  
ATOM   1049  CG2 ILE A  67      14.123  14.707   6.820  1.00  0.58           C  
ATOM   1050  CD1 ILE A  67      12.974  18.196   5.881  1.00  0.58           C  
ATOM   1051  H   ILE A  67      14.785  17.838   8.578  1.00  0.58           H  
ATOM   1052  HA  ILE A  67      16.405  16.060   6.797  1.00  0.58           H  
ATOM   1053  HB  ILE A  67      14.377  16.113   5.245  1.00  0.58           H  
ATOM   1054 1HG1 ILE A  67      12.218  16.352   6.539  1.00  0.58           H  
ATOM   1055 2HG1 ILE A  67      13.204  17.202   7.712  1.00  0.58           H  
ATOM   1056 1HG2 ILE A  67      13.220  14.280   6.384  1.00  0.58           H  
ATOM   1057 2HG2 ILE A  67      14.976  14.125   6.514  1.00  0.58           H  
ATOM   1058 3HG2 ILE A  67      14.033  14.705   7.911  1.00  0.58           H  
ATOM   1059 1HD1 ILE A  67      12.108  18.732   6.220  1.00  0.58           H  
ATOM   1060 2HD1 ILE A  67      13.835  18.827   6.010  1.00  0.58           H  
ATOM   1061 3HD1 ILE A  67      12.858  17.937   4.846  1.00  0.58           H  
ATOM   1062  N   LYS A  68      16.362  19.130   6.720  1.00  0.58           N  
ATOM   1063  CA  LYS A  68      16.681  20.355   5.976  1.00  0.58           C  
ATOM   1064  C   LYS A  68      17.733  20.133   4.895  1.00  0.58           C  
ATOM   1065  O   LYS A  68      17.641  20.706   3.811  1.00  0.58           O  
ATOM   1066  CB  LYS A  68      17.146  21.472   6.904  1.00  0.58           C  
ATOM   1067  CG  LYS A  68      17.434  22.785   6.176  1.00  0.58           C  
ATOM   1068  CD  LYS A  68      17.821  23.894   7.142  1.00  0.58           C  
ATOM   1069  CE  LYS A  68      18.138  25.186   6.393  1.00  0.58           C  
ATOM   1070  NZ  LYS A  68      18.521  26.288   7.322  1.00  0.58           N  
ATOM   1071  H   LYS A  68      16.415  19.149   7.741  1.00  0.58           H  
ATOM   1072  HA  LYS A  68      15.767  20.691   5.483  1.00  0.58           H  
ATOM   1073 1HB  LYS A  68      16.385  21.655   7.664  1.00  0.58           H  
ATOM   1074 2HB  LYS A  68      18.056  21.161   7.421  1.00  0.58           H  
ATOM   1075 1HG  LYS A  68      18.255  22.628   5.470  1.00  0.58           H  
ATOM   1076 2HG  LYS A  68      16.553  23.091   5.612  1.00  0.58           H  
ATOM   1077 1HD  LYS A  68      17.002  24.071   7.842  1.00  0.58           H  
ATOM   1078 2HD  LYS A  68      18.700  23.584   7.708  1.00  0.58           H  
ATOM   1079 1HE  LYS A  68      18.959  25.003   5.699  1.00  0.58           H  
ATOM   1080 2HE  LYS A  68      17.259  25.492   5.823  1.00  0.58           H  
ATOM   1081 1HZ  LYS A  68      18.722  27.124   6.790  1.00  0.58           H  
ATOM   1082 2HZ  LYS A  68      17.759  26.471   7.960  1.00  0.58           H  
ATOM   1083 3HZ  LYS A  68      19.341  26.018   7.845  1.00  0.58           H  
ATOM   1084  N   ASP A  69      18.733  19.304   5.184  1.00  0.58           N  
ATOM   1085  CA  ASP A  69      19.802  19.021   4.232  1.00  0.58           C  
ATOM   1086  C   ASP A  69      19.279  18.374   2.947  1.00  0.58           C  
ATOM   1087  O   ASP A  69      19.863  18.543   1.882  1.00  0.58           O  
ATOM   1088  CB  ASP A  69      20.846  18.102   4.863  1.00  0.58           C  
ATOM   1089  CG  ASP A  69      21.707  18.782   5.928  1.00  0.58           C  
ATOM   1090  OD1 ASP A  69      21.679  19.986   6.016  1.00  0.58           O  
ATOM   1091  OD2 ASP A  69      22.381  18.081   6.661  1.00  0.58           O  
ATOM   1092  H   ASP A  69      18.748  18.865   6.093  1.00  0.58           H  
ATOM   1093  HA  ASP A  69      20.281  19.964   3.967  1.00  0.58           H  
ATOM   1094 1HB  ASP A  69      20.335  17.257   5.313  1.00  0.58           H  
ATOM   1095 2HB  ASP A  69      21.497  17.707   4.084  1.00  0.58           H  
ATOM   1096  N   ILE A  70      18.172  17.642   3.035  1.00  0.59           N  
ATOM   1097  CA  ILE A  70      17.612  16.950   1.885  1.00  0.59           C  
ATOM   1098  C   ILE A  70      16.929  17.991   1.034  1.00  0.59           C  
ATOM   1099  O   ILE A  70      17.037  18.019  -0.196  1.00  0.59           O  
ATOM   1100  CB  ILE A  70      16.533  15.960   2.317  1.00  0.59           C  
ATOM   1101  CG1 ILE A  70      17.076  14.926   3.288  1.00  0.59           C  
ATOM   1102  CG2 ILE A  70      15.914  15.283   1.092  1.00  0.59           C  
ATOM   1103  CD1 ILE A  70      18.184  14.068   2.769  1.00  0.59           C  
ATOM   1104  H   ILE A  70      17.668  17.586   3.916  1.00  0.59           H  
ATOM   1105  HA  ILE A  70      18.403  16.462   1.316  1.00  0.59           H  
ATOM   1106  HB  ILE A  70      15.744  16.499   2.836  1.00  0.59           H  
ATOM   1107 1HG1 ILE A  70      17.437  15.453   4.174  1.00  0.59           H  
ATOM   1108 2HG1 ILE A  70      16.254  14.304   3.588  1.00  0.59           H  
ATOM   1109 1HG2 ILE A  70      15.125  14.604   1.411  1.00  0.59           H  
ATOM   1110 2HG2 ILE A  70      15.496  16.047   0.441  1.00  0.59           H  
ATOM   1111 3HG2 ILE A  70      16.680  14.724   0.553  1.00  0.59           H  
ATOM   1112 1HD1 ILE A  70      18.476  13.375   3.550  1.00  0.59           H  
ATOM   1113 2HD1 ILE A  70      17.842  13.506   1.899  1.00  0.59           H  
ATOM   1114 3HD1 ILE A  70      19.034  14.689   2.492  1.00  0.59           H  
ATOM   1115  N   ILE A  71      16.227  18.874   1.731  1.00  0.61           N  
ATOM   1116  CA  ILE A  71      15.457  19.915   1.093  1.00  0.61           C  
ATOM   1117  C   ILE A  71      16.395  20.849   0.342  1.00  0.61           C  
ATOM   1118  O   ILE A  71      16.151  21.204  -0.818  1.00  0.61           O  
ATOM   1119  CB  ILE A  71      14.680  20.680   2.181  1.00  0.61           C  
ATOM   1120  CG1 ILE A  71      13.756  19.736   2.846  1.00  0.61           C  
ATOM   1121  CG2 ILE A  71      13.924  21.861   1.652  1.00  0.61           C  
ATOM   1122  CD1 ILE A  71      12.830  19.090   1.922  1.00  0.61           C  
ATOM   1123  H   ILE A  71      16.211  18.784   2.749  1.00  0.61           H  
ATOM   1124  HA  ILE A  71      14.765  19.467   0.393  1.00  0.61           H  
ATOM   1125  HB  ILE A  71      15.383  21.036   2.920  1.00  0.61           H  
ATOM   1126 1HG1 ILE A  71      14.337  18.972   3.332  1.00  0.61           H  
ATOM   1127 2HG1 ILE A  71      13.178  20.276   3.605  1.00  0.61           H  
ATOM   1128 1HG2 ILE A  71      13.420  22.360   2.477  1.00  0.61           H  
ATOM   1129 2HG2 ILE A  71      14.613  22.561   1.175  1.00  0.61           H  
ATOM   1130 3HG2 ILE A  71      13.190  21.543   0.950  1.00  0.61           H  
ATOM   1131 1HD1 ILE A  71      12.198  18.417   2.489  1.00  0.61           H  
ATOM   1132 2HD1 ILE A  71      12.227  19.844   1.422  1.00  0.61           H  
ATOM   1133 3HD1 ILE A  71      13.394  18.530   1.184  1.00  0.61           H  
ATOM   1134  N   GLU A  72      17.522  21.196   0.962  1.00  0.62           N  
ATOM   1135  CA  GLU A  72      18.471  22.049   0.270  1.00  0.62           C  
ATOM   1136  C   GLU A  72      19.221  21.327  -0.864  1.00  0.62           C  
ATOM   1137  O   GLU A  72      19.347  21.882  -1.955  1.00  0.62           O  
ATOM   1138  CB  GLU A  72      19.441  22.672   1.273  1.00  0.62           C  
ATOM   1139  CG  GLU A  72      18.789  23.736   2.191  1.00  0.62           C  
ATOM   1140  CD  GLU A  72      18.275  24.959   1.401  1.00  0.62           C  
ATOM   1141  OE1 GLU A  72      19.035  25.497   0.634  1.00  0.62           O  
ATOM   1142  OE2 GLU A  72      17.136  25.366   1.572  1.00  0.62           O  
ATOM   1143  H   GLU A  72      17.691  20.893   1.922  1.00  0.62           H  
ATOM   1144  HA  GLU A  72      17.909  22.866  -0.181  1.00  0.62           H  
ATOM   1145 1HB  GLU A  72      19.849  21.884   1.913  1.00  0.62           H  
ATOM   1146 2HB  GLU A  72      20.273  23.132   0.743  1.00  0.62           H  
ATOM   1147 1HG  GLU A  72      17.950  23.274   2.718  1.00  0.62           H  
ATOM   1148 2HG  GLU A  72      19.515  24.060   2.937  1.00  0.62           H  
ATOM   1149  N   LYS A  73      19.625  20.060  -0.679  1.00  0.63           N  
ATOM   1150  CA  LYS A  73      20.336  19.346  -1.750  1.00  0.63           C  
ATOM   1151  C   LYS A  73      19.485  19.191  -3.009  1.00  0.63           C  
ATOM   1152  O   LYS A  73      19.995  19.258  -4.127  1.00  0.63           O  
ATOM   1153  CB  LYS A  73      20.821  17.972  -1.280  1.00  0.63           C  
ATOM   1154  CG  LYS A  73      22.014  17.981  -0.301  1.00  0.63           C  
ATOM   1155  CD  LYS A  73      22.353  16.554   0.166  1.00  0.63           C  
ATOM   1156  CE  LYS A  73      23.511  16.535   1.167  1.00  0.63           C  
ATOM   1157  NZ  LYS A  73      23.841  15.132   1.639  1.00  0.63           N  
ATOM   1158  H   LYS A  73      19.499  19.595   0.221  1.00  0.63           H  
ATOM   1159  HA  LYS A  73      21.213  19.934  -2.020  1.00  0.63           H  
ATOM   1160 1HB  LYS A  73      19.994  17.463  -0.774  1.00  0.63           H  
ATOM   1161 2HB  LYS A  73      21.095  17.368  -2.142  1.00  0.63           H  
ATOM   1162 1HG  LYS A  73      22.883  18.384  -0.820  1.00  0.63           H  
ATOM   1163 2HG  LYS A  73      21.815  18.618   0.548  1.00  0.63           H  
ATOM   1164 1HD  LYS A  73      21.471  16.123   0.647  1.00  0.63           H  
ATOM   1165 2HD  LYS A  73      22.614  15.942  -0.694  1.00  0.63           H  
ATOM   1166 1HE  LYS A  73      24.392  16.966   0.696  1.00  0.63           H  
ATOM   1167 2HE  LYS A  73      23.240  17.144   2.033  1.00  0.63           H  
ATOM   1168 1HZ  LYS A  73      24.606  15.163   2.295  1.00  0.63           H  
ATOM   1169 2HZ  LYS A  73      23.033  14.695   2.108  1.00  0.63           H  
ATOM   1170 3HZ  LYS A  73      24.104  14.560   0.855  1.00  0.63           H  
ATOM   1171  N   LEU A  74      18.180  19.010  -2.825  1.00  0.65           N  
ATOM   1172  CA  LEU A  74      17.247  18.868  -3.934  1.00  0.65           C  
ATOM   1173  C   LEU A  74      16.660  20.208  -4.420  1.00  0.65           C  
ATOM   1174  O   LEU A  74      15.832  20.224  -5.336  1.00  0.65           O  
ATOM   1175  CB  LEU A  74      16.110  17.932  -3.525  1.00  0.65           C  
ATOM   1176  CG  LEU A  74      16.464  16.473  -3.253  1.00  0.65           C  
ATOM   1177  CD1 LEU A  74      15.236  15.776  -2.757  1.00  0.65           C  
ATOM   1178  CD2 LEU A  74      16.960  15.811  -4.535  1.00  0.65           C  
ATOM   1179  H   LEU A  74      17.815  18.929  -1.874  1.00  0.65           H  
ATOM   1180  HA  LEU A  74      17.781  18.415  -4.765  1.00  0.65           H  
ATOM   1181 1HB  LEU A  74      15.686  18.323  -2.600  1.00  0.65           H  
ATOM   1182 2HB  LEU A  74      15.352  17.957  -4.278  1.00  0.65           H  
ATOM   1183  HG  LEU A  74      17.233  16.418  -2.478  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  74      15.463  14.733  -2.544  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  74      14.906  16.274  -1.850  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  74      14.453  15.833  -3.512  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  74      17.201  14.767  -4.335  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  74      16.185  15.863  -5.298  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  74      17.853  16.330  -4.888  1.00  0.65           H  
ATOM   1190  N   ASN A  75      17.076  21.327  -3.807  1.00  0.65           N  
ATOM   1191  CA  ASN A  75      16.569  22.669  -4.112  1.00  0.65           C  
ATOM   1192  C   ASN A  75      15.044  22.790  -3.990  1.00  0.65           C  
ATOM   1193  O   ASN A  75      14.381  23.362  -4.860  1.00  0.65           O  
ATOM   1194  CB  ASN A  75      17.020  23.116  -5.496  1.00  0.65           C  
ATOM   1195  CG  ASN A  75      16.886  24.621  -5.695  1.00  0.65           C  
ATOM   1196  OD1 ASN A  75      17.053  25.403  -4.748  1.00  0.65           O  
ATOM   1197  ND2 ASN A  75      16.600  25.032  -6.909  1.00  0.65           N  
ATOM   1198  H   ASN A  75      17.798  21.269  -3.092  1.00  0.65           H  
ATOM   1199  HA  ASN A  75      16.998  23.354  -3.378  1.00  0.65           H  
ATOM   1200 1HB  ASN A  75      18.061  22.828  -5.648  1.00  0.65           H  
ATOM   1201 2HB  ASN A  75      16.424  22.610  -6.255  1.00  0.65           H  
ATOM   1202 1HD2 ASN A  75      16.504  26.010  -7.098  1.00  0.65           H  
ATOM   1203 2HD2 ASN A  75      16.476  24.365  -7.644  1.00  0.65           H  
ATOM   1204  N   ILE A  76      14.484  22.282  -2.898  1.00  0.65           N  
ATOM   1205  CA  ILE A  76      13.045  22.350  -2.699  1.00  0.65           C  
ATOM   1206  C   ILE A  76      12.626  23.579  -1.922  1.00  0.65           C  
ATOM   1207  O   ILE A  76      12.895  23.705  -0.730  1.00  0.65           O  
ATOM   1208  CB  ILE A  76      12.593  21.105  -1.960  1.00  0.65           C  
ATOM   1209  CG1 ILE A  76      12.932  19.967  -2.763  1.00  0.65           C  
ATOM   1210  CG2 ILE A  76      11.080  21.152  -1.594  1.00  0.65           C  
ATOM   1211  CD1 ILE A  76      12.782  18.726  -2.061  1.00  0.65           C  
ATOM   1212  H   ILE A  76      15.071  21.830  -2.196  1.00  0.65           H  
ATOM   1213  HA  ILE A  76      12.561  22.374  -3.675  1.00  0.65           H  
ATOM   1214  HB  ILE A  76      13.181  21.012  -1.083  1.00  0.65           H  
ATOM   1215 1HG1 ILE A  76      12.286  19.974  -3.619  1.00  0.65           H  
ATOM   1216 2HG1 ILE A  76      13.959  20.055  -3.100  1.00  0.65           H  
ATOM   1217 1HG2 ILE A  76      10.810  20.245  -1.058  1.00  0.65           H  
ATOM   1218 2HG2 ILE A  76      10.882  22.019  -0.961  1.00  0.65           H  
ATOM   1219 3HG2 ILE A  76      10.479  21.228  -2.506  1.00  0.65           H  
ATOM   1220 1HD1 ILE A  76      13.032  17.895  -2.698  1.00  0.65           H  
ATOM   1221 2HD1 ILE A  76      13.424  18.708  -1.204  1.00  0.65           H  
ATOM   1222 3HD1 ILE A  76      11.769  18.666  -1.759  1.00  0.65           H  
ATOM   1223  N   LYS A  77      11.958  24.487  -2.615  1.00  0.64           N  
ATOM   1224  CA  LYS A  77      11.537  25.755  -2.034  1.00  0.64           C  
ATOM   1225  C   LYS A  77      10.008  25.870  -1.968  1.00  0.64           C  
ATOM   1226  O   LYS A  77       9.458  26.632  -1.171  1.00  0.64           O  
ATOM   1227  CB  LYS A  77      12.134  26.900  -2.846  1.00  0.64           C  
ATOM   1228  CG  LYS A  77      13.692  26.906  -2.919  1.00  0.64           C  
ATOM   1229  CD  LYS A  77      14.369  27.104  -1.541  1.00  0.64           C  
ATOM   1230  CE  LYS A  77      15.897  27.232  -1.700  1.00  0.64           C  
ATOM   1231  NZ  LYS A  77      16.629  27.438  -0.385  1.00  0.64           N  
ATOM   1232  H   LYS A  77      11.786  24.305  -3.594  1.00  0.64           H  
ATOM   1233  HA  LYS A  77      11.918  25.815  -1.014  1.00  0.64           H  
ATOM   1234 1HB  LYS A  77      11.750  26.856  -3.866  1.00  0.64           H  
ATOM   1235 2HB  LYS A  77      11.814  27.850  -2.419  1.00  0.64           H  
ATOM   1236 1HG  LYS A  77      14.039  25.959  -3.345  1.00  0.64           H  
ATOM   1237 2HG  LYS A  77      14.013  27.709  -3.581  1.00  0.64           H  
ATOM   1238 1HD  LYS A  77      13.981  28.003  -1.062  1.00  0.64           H  
ATOM   1239 2HD  LYS A  77      14.155  26.246  -0.899  1.00  0.64           H  
ATOM   1240 1HE  LYS A  77      16.282  26.329  -2.179  1.00  0.64           H  
ATOM   1241 2HE  LYS A  77      16.099  28.085  -2.345  1.00  0.64           H  
ATOM   1242 1HZ  LYS A  77      17.619  27.529  -0.581  1.00  0.64           H  
ATOM   1243 2HZ  LYS A  77      16.302  28.275   0.060  1.00  0.64           H  
ATOM   1244 3HZ  LYS A  77      16.512  26.643   0.273  1.00  0.64           H  
ATOM   1245  N   THR A  78       9.341  25.129  -2.844  1.00  0.62           N  
ATOM   1246  CA  THR A  78       7.890  25.158  -3.018  1.00  0.62           C  
ATOM   1247  C   THR A  78       7.296  23.791  -2.751  1.00  0.62           C  
ATOM   1248  O   THR A  78       7.863  22.778  -3.167  1.00  0.62           O  
ATOM   1249  CB  THR A  78       7.508  25.615  -4.445  1.00  0.62           C  
ATOM   1250  OG1 THR A  78       8.005  26.943  -4.659  1.00  0.62           O  
ATOM   1251  CG2 THR A  78       5.993  25.587  -4.668  1.00  0.62           C  
ATOM   1252  H   THR A  78       9.871  24.513  -3.436  1.00  0.62           H  
ATOM   1253  HA  THR A  78       7.463  25.859  -2.300  1.00  0.62           H  
ATOM   1254  HB  THR A  78       7.979  24.945  -5.169  1.00  0.62           H  
ATOM   1255  HG1 THR A  78       7.586  27.545  -4.035  1.00  0.62           H  
ATOM   1256 1HG2 THR A  78       5.774  25.914  -5.683  1.00  0.62           H  
ATOM   1257 2HG2 THR A  78       5.611  24.576  -4.532  1.00  0.62           H  
ATOM   1258 3HG2 THR A  78       5.509  26.256  -3.958  1.00  0.62           H  
ATOM   1259  N   THR A  79       6.175  23.757  -2.037  1.00  0.60           N  
ATOM   1260  CA  THR A  79       5.525  22.485  -1.794  1.00  0.60           C  
ATOM   1261  C   THR A  79       4.088  22.483  -2.362  1.00  0.60           C  
ATOM   1262  O   THR A  79       3.461  23.537  -2.468  1.00  0.60           O  
ATOM   1263  CB  THR A  79       5.533  22.166  -0.279  1.00  0.60           C  
ATOM   1264  OG1 THR A  79       4.830  23.193   0.429  1.00  0.60           O  
ATOM   1265  CG2 THR A  79       6.934  22.073   0.231  1.00  0.60           C  
ATOM   1266  H   THR A  79       5.768  24.615  -1.692  1.00  0.60           H  
ATOM   1267  HA  THR A  79       6.116  21.726  -2.279  1.00  0.60           H  
ATOM   1268  HB  THR A  79       5.050  21.229  -0.102  1.00  0.60           H  
ATOM   1269  HG1 THR A  79       3.892  23.140   0.204  1.00  0.60           H  
ATOM   1270 1HG2 THR A  79       6.907  21.840   1.295  1.00  0.60           H  
ATOM   1271 2HG2 THR A  79       7.454  21.280  -0.311  1.00  0.60           H  
ATOM   1272 3HG2 THR A  79       7.454  23.016   0.079  1.00  0.60           H  
ATOM   1273  N   PRO A  80       3.583  21.295  -2.724  1.00  0.58           N  
ATOM   1274  CA  PRO A  80       4.269  20.022  -2.766  1.00  0.58           C  
ATOM   1275  C   PRO A  80       5.236  19.925  -3.929  1.00  0.58           C  
ATOM   1276  O   PRO A  80       5.009  20.528  -4.983  1.00  0.58           O  
ATOM   1277  CB  PRO A  80       3.138  19.029  -2.929  1.00  0.58           C  
ATOM   1278  CG  PRO A  80       2.052  19.813  -3.651  1.00  0.58           C  
ATOM   1279  CD  PRO A  80       2.188  21.239  -3.148  1.00  0.58           C  
ATOM   1280  HA  PRO A  80       4.764  19.853  -1.821  1.00  0.58           H  
ATOM   1281 1HB  PRO A  80       3.497  18.179  -3.512  1.00  0.58           H  
ATOM   1282 2HB  PRO A  80       2.822  18.643  -1.956  1.00  0.58           H  
ATOM   1283 1HG  PRO A  80       2.199  19.722  -4.726  1.00  0.58           H  
ATOM   1284 2HG  PRO A  80       1.060  19.389  -3.430  1.00  0.58           H  
ATOM   1285 1HD  PRO A  80       2.005  21.958  -3.944  1.00  0.58           H  
ATOM   1286 2HD  PRO A  80       1.529  21.402  -2.309  1.00  0.58           H  
ATOM   1287  N   THR A  81       6.280  19.133  -3.749  1.00  0.57           N  
ATOM   1288  CA  THR A  81       7.155  18.794  -4.869  1.00  0.57           C  
ATOM   1289  C   THR A  81       7.364  17.285  -4.910  1.00  0.57           C  
ATOM   1290  O   THR A  81       7.612  16.663  -3.881  1.00  0.57           O  
ATOM   1291  CB  THR A  81       8.528  19.521  -4.835  1.00  0.57           C  
ATOM   1292  OG1 THR A  81       8.361  20.946  -4.869  1.00  0.57           O  
ATOM   1293  CG2 THR A  81       9.294  19.129  -6.069  1.00  0.57           C  
ATOM   1294  H   THR A  81       6.430  18.743  -2.817  1.00  0.57           H  
ATOM   1295  HA  THR A  81       6.661  19.080  -5.794  1.00  0.57           H  
ATOM   1296  HB  THR A  81       9.089  19.239  -3.943  1.00  0.57           H  
ATOM   1297  HG1 THR A  81       7.997  21.301  -4.037  1.00  0.57           H  
ATOM   1298 1HG2 THR A  81      10.252  19.641  -6.081  1.00  0.57           H  
ATOM   1299 2HG2 THR A  81       9.449  18.065  -6.086  1.00  0.57           H  
ATOM   1300 3HG2 THR A  81       8.726  19.412  -6.947  1.00  0.57           H  
ATOM   1301  N   ALA A  82       7.221  16.681  -6.086  1.00  0.56           N  
ATOM   1302  CA  ALA A  82       7.438  15.249  -6.228  1.00  0.56           C  
ATOM   1303  C   ALA A  82       8.668  14.955  -7.070  1.00  0.56           C  
ATOM   1304  O   ALA A  82       8.749  15.371  -8.226  1.00  0.56           O  
ATOM   1305  CB  ALA A  82       6.225  14.591  -6.851  1.00  0.56           C  
ATOM   1306  H   ALA A  82       6.981  17.239  -6.899  1.00  0.56           H  
ATOM   1307  HA  ALA A  82       7.597  14.828  -5.243  1.00  0.56           H  
ATOM   1308 1HB  ALA A  82       6.397  13.520  -6.929  1.00  0.56           H  
ATOM   1309 2HB  ALA A  82       5.349  14.775  -6.234  1.00  0.56           H  
ATOM   1310 3HB  ALA A  82       6.064  15.000  -7.833  1.00  0.56           H  
ATOM   1311  N   TYR A  83       9.612  14.220  -6.492  1.00  0.57           N  
ATOM   1312  CA  TYR A  83      10.834  13.817  -7.183  1.00  0.57           C  
ATOM   1313  C   TYR A  83      10.756  12.354  -7.541  1.00  0.57           C  
ATOM   1314  O   TYR A  83      10.578  11.502  -6.670  1.00  0.57           O  
ATOM   1315  CB  TYR A  83      12.062  14.077  -6.310  1.00  0.57           C  
ATOM   1316  CG  TYR A  83      12.410  15.494  -6.160  1.00  0.57           C  
ATOM   1317  CD1 TYR A  83      11.685  16.270  -5.348  1.00  0.57           C  
ATOM   1318  CD2 TYR A  83      13.504  16.010  -6.813  1.00  0.57           C  
ATOM   1319  CE1 TYR A  83      12.006  17.564  -5.211  1.00  0.57           C  
ATOM   1320  CE2 TYR A  83      13.835  17.319  -6.681  1.00  0.57           C  
ATOM   1321  CZ  TYR A  83      13.081  18.104  -5.892  1.00  0.57           C  
ATOM   1322  OH  TYR A  83      13.376  19.430  -5.748  1.00  0.57           O  
ATOM   1323  H   TYR A  83       9.471  13.936  -5.521  1.00  0.57           H  
ATOM   1324  HA  TYR A  83      10.925  14.382  -8.112  1.00  0.57           H  
ATOM   1325 1HB  TYR A  83      11.886  13.669  -5.320  1.00  0.57           H  
ATOM   1326 2HB  TYR A  83      12.910  13.561  -6.723  1.00  0.57           H  
ATOM   1327  HD1 TYR A  83      10.827  15.856  -4.818  1.00  0.57           H  
ATOM   1328  HD2 TYR A  83      14.095  15.382  -7.438  1.00  0.57           H  
ATOM   1329  HE1 TYR A  83      11.402  18.178  -4.563  1.00  0.57           H  
ATOM   1330  HE2 TYR A  83      14.697  17.730  -7.210  1.00  0.57           H  
ATOM   1331  HH  TYR A  83      14.330  19.590  -5.891  1.00  0.57           H  
ATOM   1332  N   PHE A  84      10.882  12.071  -8.822  1.00  0.59           N  
ATOM   1333  CA  PHE A  84      10.792  10.726  -9.347  1.00  0.59           C  
ATOM   1334  C   PHE A  84      12.143  10.206  -9.705  1.00  0.59           C  
ATOM   1335  O   PHE A  84      12.842  10.818 -10.515  1.00  0.59           O  
ATOM   1336  CB  PHE A  84      10.007  10.734 -10.626  1.00  0.59           C  
ATOM   1337  CG  PHE A  84       8.605  11.023 -10.513  1.00  0.59           C  
ATOM   1338  CD1 PHE A  84       8.117  12.317 -10.341  1.00  0.59           C  
ATOM   1339  CD2 PHE A  84       7.744  10.013 -10.679  1.00  0.59           C  
ATOM   1340  CE1 PHE A  84       6.766  12.529 -10.308  1.00  0.59           C  
ATOM   1341  CE2 PHE A  84       6.441  10.219 -10.670  1.00  0.59           C  
ATOM   1342  CZ  PHE A  84       5.921  11.458 -10.480  1.00  0.59           C  
ATOM   1343  H   PHE A  84      11.022  12.832  -9.486  1.00  0.59           H  
ATOM   1344  HA  PHE A  84      10.335  10.070  -8.606  1.00  0.59           H  
ATOM   1345 1HB  PHE A  84      10.443  11.457 -11.310  1.00  0.59           H  
ATOM   1346 2HB  PHE A  84      10.111   9.759 -11.079  1.00  0.59           H  
ATOM   1347  HD1 PHE A  84       8.811  13.155 -10.228  1.00  0.59           H  
ATOM   1348  HD2 PHE A  84       8.134   9.009 -10.841  1.00  0.59           H  
ATOM   1349  HE1 PHE A  84       6.370  13.532 -10.163  1.00  0.59           H  
ATOM   1350  HE2 PHE A  84       5.819   9.401 -10.821  1.00  0.59           H  
ATOM   1351  HZ  PHE A  84       4.844  11.583 -10.484  1.00  0.59           H  
ATOM   1352  N   PHE A  85      12.485   9.062  -9.151  1.00  0.61           N  
ATOM   1353  CA  PHE A  85      13.748   8.418  -9.422  1.00  0.61           C  
ATOM   1354  C   PHE A  85      13.480   7.096 -10.139  1.00  0.61           C  
ATOM   1355  O   PHE A  85      12.533   6.379  -9.799  1.00  0.61           O  
ATOM   1356  CB  PHE A  85      14.483   8.178  -8.101  1.00  0.61           C  
ATOM   1357  CG  PHE A  85      14.954   9.412  -7.352  1.00  0.61           C  
ATOM   1358  CD1 PHE A  85      14.081  10.140  -6.550  1.00  0.61           C  
ATOM   1359  CD2 PHE A  85      16.282   9.792  -7.377  1.00  0.61           C  
ATOM   1360  CE1 PHE A  85      14.533  11.242  -5.821  1.00  0.61           C  
ATOM   1361  CE2 PHE A  85      16.731  10.885  -6.649  1.00  0.61           C  
ATOM   1362  CZ  PHE A  85      15.851  11.610  -5.872  1.00  0.61           C  
ATOM   1363  H   PHE A  85      11.842   8.621  -8.494  1.00  0.61           H  
ATOM   1364  HA  PHE A  85      14.331   9.057 -10.067  1.00  0.61           H  
ATOM   1365 1HB  PHE A  85      13.829   7.658  -7.472  1.00  0.61           H  
ATOM   1366 2HB  PHE A  85      15.345   7.535  -8.283  1.00  0.61           H  
ATOM   1367  HD1 PHE A  85      13.029   9.841  -6.502  1.00  0.61           H  
ATOM   1368  HD2 PHE A  85      16.984   9.214  -7.977  1.00  0.61           H  
ATOM   1369  HE1 PHE A  85      13.840  11.812  -5.204  1.00  0.61           H  
ATOM   1370  HE2 PHE A  85      17.782  11.167  -6.686  1.00  0.61           H  
ATOM   1371  HZ  PHE A  85      16.204  12.468  -5.299  1.00  0.61           H  
ATOM   1372  N   LYS A  86      14.318   6.760 -11.107  1.00  0.62           N  
ATOM   1373  CA  LYS A  86      14.208   5.506 -11.859  1.00  0.62           C  
ATOM   1374  C   LYS A  86      15.570   5.004 -12.246  1.00  0.62           C  
ATOM   1375  O   LYS A  86      16.456   5.776 -12.606  1.00  0.62           O  
ATOM   1376  CB  LYS A  86      13.299   5.623 -13.081  1.00  0.62           C  
ATOM   1377  CG  LYS A  86      13.324   4.377 -14.006  1.00  0.62           C  
ATOM   1378  CD  LYS A  86      12.277   4.415 -15.103  1.00  0.62           C  
ATOM   1379  CE  LYS A  86      12.331   3.166 -15.997  1.00  0.62           C  
ATOM   1380  NZ  LYS A  86      13.535   3.135 -16.904  1.00  0.62           N  
ATOM   1381  H   LYS A  86      15.074   7.412 -11.317  1.00  0.62           H  
ATOM   1382  HA  LYS A  86      13.772   4.755 -11.203  1.00  0.62           H  
ATOM   1383 1HB  LYS A  86      12.269   5.777 -12.754  1.00  0.62           H  
ATOM   1384 2HB  LYS A  86      13.583   6.474 -13.665  1.00  0.62           H  
ATOM   1385 1HG  LYS A  86      14.288   4.359 -14.495  1.00  0.62           H  
ATOM   1386 2HG  LYS A  86      13.224   3.465 -13.445  1.00  0.62           H  
ATOM   1387 1HD  LYS A  86      11.298   4.414 -14.644  1.00  0.62           H  
ATOM   1388 2HD  LYS A  86      12.388   5.313 -15.711  1.00  0.62           H  
ATOM   1389 1HE  LYS A  86      12.351   2.283 -15.362  1.00  0.62           H  
ATOM   1390 2HE  LYS A  86      11.428   3.143 -16.608  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  86      13.514   2.301 -17.460  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  86      13.528   3.937 -17.503  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  86      14.414   3.135 -16.360  1.00  0.62           H  
ATOM   1394  N   ASP A  87      15.767   3.701 -12.055  1.00  0.63           N  
ATOM   1395  CA  ASP A  87      17.041   3.032 -12.291  1.00  0.63           C  
ATOM   1396  C   ASP A  87      18.082   3.688 -11.392  1.00  0.63           C  
ATOM   1397  O   ASP A  87      19.276   3.715 -11.697  1.00  0.63           O  
ATOM   1398  CB  ASP A  87      17.472   3.136 -13.763  1.00  0.63           C  
ATOM   1399  CG  ASP A  87      16.467   2.491 -14.744  1.00  0.63           C  
ATOM   1400  OD1 ASP A  87      16.110   1.357 -14.565  1.00  0.63           O  
ATOM   1401  OD2 ASP A  87      16.032   3.178 -15.652  1.00  0.63           O  
ATOM   1402  H   ASP A  87      14.987   3.142 -11.737  1.00  0.63           H  
ATOM   1403  HA  ASP A  87      16.950   1.980 -12.014  1.00  0.63           H  
ATOM   1404 1HB  ASP A  87      17.622   4.178 -14.044  1.00  0.63           H  
ATOM   1405 2HB  ASP A  87      18.431   2.636 -13.884  1.00  0.63           H  
ATOM   1406  N   GLY A  88      17.607   4.200 -10.261  1.00  0.64           N  
ATOM   1407  CA  GLY A  88      18.435   4.832  -9.269  1.00  0.64           C  
ATOM   1408  C   GLY A  88      18.793   6.311  -9.484  1.00  0.64           C  
ATOM   1409  O   GLY A  88      19.507   6.898  -8.656  1.00  0.64           O  
ATOM   1410  H   GLY A  88      16.613   4.132 -10.080  1.00  0.64           H  
ATOM   1411 1HA  GLY A  88      17.926   4.747  -8.317  1.00  0.64           H  
ATOM   1412 2HA  GLY A  88      19.349   4.250  -9.206  1.00  0.64           H  
ATOM   1413  N   GLU A  89      18.304   6.931 -10.559  1.00  0.63           N  
ATOM   1414  CA  GLU A  89      18.647   8.327 -10.833  1.00  0.63           C  
ATOM   1415  C   GLU A  89      17.425   9.224 -10.854  1.00  0.63           C  
ATOM   1416  O   GLU A  89      16.334   8.787 -11.202  1.00  0.63           O  
ATOM   1417  CB  GLU A  89      19.374   8.431 -12.177  1.00  0.63           C  
ATOM   1418  CG  GLU A  89      20.723   7.691 -12.220  1.00  0.63           C  
ATOM   1419  CD  GLU A  89      21.452   7.814 -13.548  1.00  0.63           C  
ATOM   1420  OE1 GLU A  89      20.929   8.437 -14.442  1.00  0.63           O  
ATOM   1421  OE2 GLU A  89      22.537   7.285 -13.658  1.00  0.63           O  
ATOM   1422  H   GLU A  89      17.715   6.425 -11.223  1.00  0.63           H  
ATOM   1423  HA  GLU A  89      19.313   8.684 -10.049  1.00  0.63           H  
ATOM   1424 1HB  GLU A  89      18.737   8.015 -12.962  1.00  0.63           H  
ATOM   1425 2HB  GLU A  89      19.547   9.481 -12.420  1.00  0.63           H  
ATOM   1426 1HG  GLU A  89      21.362   8.079 -11.427  1.00  0.63           H  
ATOM   1427 2HG  GLU A  89      20.542   6.634 -12.016  1.00  0.63           H  
ATOM   1428  N   LEU A  90      17.583  10.490 -10.475  1.00  0.63           N  
ATOM   1429  CA  LEU A  90      16.443  11.397 -10.582  1.00  0.63           C  
ATOM   1430  C   LEU A  90      16.078  11.546 -12.051  1.00  0.63           C  
ATOM   1431  O   LEU A  90      16.948  11.847 -12.869  1.00  0.63           O  
ATOM   1432  CB  LEU A  90      16.757  12.774  -9.963  1.00  0.63           C  
ATOM   1433  CG  LEU A  90      15.589  13.780  -9.986  1.00  0.63           C  
ATOM   1434  CD1 LEU A  90      14.486  13.272  -9.114  1.00  0.63           C  
ATOM   1435  CD2 LEU A  90      16.071  15.135  -9.497  1.00  0.63           C  
ATOM   1436  H   LEU A  90      18.483  10.826 -10.160  1.00  0.63           H  
ATOM   1437  HA  LEU A  90      15.592  10.970 -10.055  1.00  0.63           H  
ATOM   1438 1HB  LEU A  90      17.055  12.637  -8.932  1.00  0.63           H  
ATOM   1439 2HB  LEU A  90      17.588  13.217 -10.507  1.00  0.63           H  
ATOM   1440  HG  LEU A  90      15.204  13.865 -11.005  1.00  0.63           H  
ATOM   1441 1HD1 LEU A  90      13.639  13.955  -9.145  1.00  0.63           H  
ATOM   1442 2HD1 LEU A  90      14.186  12.328  -9.457  1.00  0.63           H  
ATOM   1443 3HD1 LEU A  90      14.848  13.178  -8.103  1.00  0.63           H  
ATOM   1444 1HD2 LEU A  90      15.248  15.843  -9.517  1.00  0.63           H  
ATOM   1445 2HD2 LEU A  90      16.446  15.040  -8.476  1.00  0.63           H  
ATOM   1446 3HD2 LEU A  90      16.870  15.491 -10.146  1.00  0.63           H  
ATOM   1447  N   VAL A  91      14.810  11.329 -12.389  1.00  0.62           N  
ATOM   1448  CA  VAL A  91      14.375  11.459 -13.772  1.00  0.62           C  
ATOM   1449  C   VAL A  91      13.352  12.564 -14.019  1.00  0.62           C  
ATOM   1450  O   VAL A  91      13.310  13.108 -15.121  1.00  0.62           O  
ATOM   1451  CB  VAL A  91      13.818  10.120 -14.310  1.00  0.62           C  
ATOM   1452  CG1 VAL A  91      14.926   9.075 -14.337  1.00  0.62           C  
ATOM   1453  CG2 VAL A  91      12.671   9.602 -13.442  1.00  0.62           C  
ATOM   1454  H   VAL A  91      14.149  11.066 -11.672  1.00  0.62           H  
ATOM   1455  HA  VAL A  91      15.253  11.694 -14.371  1.00  0.62           H  
ATOM   1456  HB  VAL A  91      13.469  10.278 -15.328  1.00  0.62           H  
ATOM   1457 1HG1 VAL A  91      14.546   8.152 -14.749  1.00  0.62           H  
ATOM   1458 2HG1 VAL A  91      15.747   9.432 -14.958  1.00  0.62           H  
ATOM   1459 3HG1 VAL A  91      15.284   8.898 -13.340  1.00  0.62           H  
ATOM   1460 1HG2 VAL A  91      12.297   8.667 -13.850  1.00  0.62           H  
ATOM   1461 2HG2 VAL A  91      13.038   9.429 -12.446  1.00  0.62           H  
ATOM   1462 3HG2 VAL A  91      11.866  10.327 -13.416  1.00  0.62           H  
ATOM   1463  N   GLU A  92      12.551  12.922 -13.014  1.00  0.61           N  
ATOM   1464  CA  GLU A  92      11.559  13.984 -13.239  1.00  0.61           C  
ATOM   1465  C   GLU A  92      11.086  14.646 -11.948  1.00  0.61           C  
ATOM   1466  O   GLU A  92      11.081  14.029 -10.879  1.00  0.61           O  
ATOM   1467  CB  GLU A  92      10.357  13.438 -14.034  1.00  0.61           C  
ATOM   1468  CG  GLU A  92       9.300  14.485 -14.471  1.00  0.61           C  
ATOM   1469  CD  GLU A  92       9.844  15.579 -15.371  1.00  0.61           C  
ATOM   1470  OE1 GLU A  92      10.503  16.458 -14.852  1.00  0.61           O  
ATOM   1471  OE2 GLU A  92       9.583  15.550 -16.558  1.00  0.61           O  
ATOM   1472  H   GLU A  92      12.619  12.432 -12.123  1.00  0.61           H  
ATOM   1473  HA  GLU A  92      12.029  14.758 -13.845  1.00  0.61           H  
ATOM   1474 1HB  GLU A  92      10.704  12.923 -14.929  1.00  0.61           H  
ATOM   1475 2HB  GLU A  92       9.837  12.704 -13.422  1.00  0.61           H  
ATOM   1476 1HG  GLU A  92       8.546  13.964 -15.042  1.00  0.61           H  
ATOM   1477 2HG  GLU A  92       8.803  14.916 -13.605  1.00  0.61           H  
ATOM   1478  N   VAL A  93      10.707  15.923 -12.052  1.00  0.60           N  
ATOM   1479  CA  VAL A  93      10.174  16.644 -10.897  1.00  0.60           C  
ATOM   1480  C   VAL A  93       8.857  17.372 -11.214  1.00  0.60           C  
ATOM   1481  O   VAL A  93       8.762  18.122 -12.190  1.00  0.60           O  
ATOM   1482  CB  VAL A  93      11.208  17.648 -10.341  1.00  0.60           C  
ATOM   1483  CG1 VAL A  93      10.628  18.369  -9.131  1.00  0.60           C  
ATOM   1484  CG2 VAL A  93      12.476  16.921  -9.970  1.00  0.60           C  
ATOM   1485  H   VAL A  93      10.737  16.357 -12.980  1.00  0.60           H  
ATOM   1486  HA  VAL A  93       9.979  15.916 -10.120  1.00  0.60           H  
ATOM   1487  HB  VAL A  93      11.425  18.401 -11.096  1.00  0.60           H  
ATOM   1488 1HG1 VAL A  93      11.355  19.082  -8.743  1.00  0.60           H  
ATOM   1489 2HG1 VAL A  93       9.722  18.901  -9.408  1.00  0.60           H  
ATOM   1490 3HG1 VAL A  93      10.396  17.632  -8.362  1.00  0.60           H  
ATOM   1491 1HG2 VAL A  93      13.197  17.631  -9.575  1.00  0.60           H  
ATOM   1492 2HG2 VAL A  93      12.236  16.181  -9.223  1.00  0.60           H  
ATOM   1493 3HG2 VAL A  93      12.900  16.432 -10.838  1.00  0.60           H  
ATOM   1494  N   VAL A  94       7.853  17.166 -10.365  1.00  0.60           N  
ATOM   1495  CA  VAL A  94       6.544  17.806 -10.515  1.00  0.60           C  
ATOM   1496  C   VAL A  94       6.292  18.755  -9.340  1.00  0.60           C  
ATOM   1497  O   VAL A  94       6.474  18.375  -8.186  1.00  0.60           O  
ATOM   1498  CB  VAL A  94       5.437  16.728 -10.606  1.00  0.60           C  
ATOM   1499  CG1 VAL A  94       4.058  17.369 -10.703  1.00  0.60           C  
ATOM   1500  CG2 VAL A  94       5.701  15.842 -11.803  1.00  0.60           C  
ATOM   1501  H   VAL A  94       8.022  16.532  -9.584  1.00  0.60           H  
ATOM   1502  HA  VAL A  94       6.539  18.387 -11.436  1.00  0.60           H  
ATOM   1503  HB  VAL A  94       5.449  16.131  -9.709  1.00  0.60           H  
ATOM   1504 1HG1 VAL A  94       3.296  16.595 -10.756  1.00  0.60           H  
ATOM   1505 2HG1 VAL A  94       3.877  17.990  -9.825  1.00  0.60           H  
ATOM   1506 3HG1 VAL A  94       4.011  17.977 -11.582  1.00  0.60           H  
ATOM   1507 1HG2 VAL A  94       4.939  15.073 -11.870  1.00  0.60           H  
ATOM   1508 2HG2 VAL A  94       5.685  16.447 -12.698  1.00  0.60           H  
ATOM   1509 3HG2 VAL A  94       6.679  15.369 -11.710  1.00  0.60           H  
ATOM   1510  N   GLU A  95       5.904  20.003  -9.629  1.00  0.59           N  
ATOM   1511  CA  GLU A  95       5.690  20.993  -8.562  1.00  0.59           C  
ATOM   1512  C   GLU A  95       4.245  21.506  -8.513  1.00  0.59           C  
ATOM   1513  O   GLU A  95       3.631  21.755  -9.554  1.00  0.59           O  
ATOM   1514  CB  GLU A  95       6.634  22.194  -8.773  1.00  0.59           C  
ATOM   1515  CG  GLU A  95       8.131  21.879  -8.696  1.00  0.59           C  
ATOM   1516  CD  GLU A  95       9.011  23.091  -8.964  1.00  0.59           C  
ATOM   1517  OE1 GLU A  95       8.475  24.146  -9.210  1.00  0.59           O  
ATOM   1518  OE2 GLU A  95      10.213  22.954  -8.939  1.00  0.59           O  
ATOM   1519  H   GLU A  95       5.760  20.270 -10.590  1.00  0.59           H  
ATOM   1520  HA  GLU A  95       5.912  20.532  -7.599  1.00  0.59           H  
ATOM   1521 1HB  GLU A  95       6.438  22.640  -9.748  1.00  0.59           H  
ATOM   1522 2HB  GLU A  95       6.420  22.952  -8.019  1.00  0.59           H  
ATOM   1523 1HG  GLU A  95       8.343  21.526  -7.694  1.00  0.59           H  
ATOM   1524 2HG  GLU A  95       8.374  21.084  -9.398  1.00  0.59           H  
ATOM   1525  N   GLY A  96       3.741  21.730  -7.292  1.00  0.59           N  
ATOM   1526  CA  GLY A  96       2.399  22.265  -7.063  1.00  0.59           C  
ATOM   1527  C   GLY A  96       1.414  21.108  -7.040  1.00  0.59           C  
ATOM   1528  O   GLY A  96       1.782  19.985  -7.380  1.00  0.59           O  
ATOM   1529  H   GLY A  96       4.300  21.476  -6.475  1.00  0.59           H  
ATOM   1530 1HA  GLY A  96       2.373  22.804  -6.117  1.00  0.59           H  
ATOM   1531 2HA  GLY A  96       2.138  22.966  -7.854  1.00  0.59           H  
ATOM   1532  N   ALA A  97       0.144  21.339  -6.684  1.00  0.59           N  
ATOM   1533  CA  ALA A  97      -0.803  20.207  -6.621  1.00  0.59           C  
ATOM   1534  C   ALA A  97      -1.354  19.847  -7.989  1.00  0.59           C  
ATOM   1535  O   ALA A  97      -2.565  19.768  -8.208  1.00  0.59           O  
ATOM   1536  CB  ALA A  97      -1.963  20.528  -5.713  1.00  0.59           C  
ATOM   1537  H   ALA A  97      -0.157  22.271  -6.440  1.00  0.59           H  
ATOM   1538  HA  ALA A  97      -0.272  19.343  -6.230  1.00  0.59           H  
ATOM   1539 1HB  ALA A  97      -2.631  19.664  -5.664  1.00  0.59           H  
ATOM   1540 2HB  ALA A  97      -1.595  20.741  -4.735  1.00  0.59           H  
ATOM   1541 3HB  ALA A  97      -2.507  21.388  -6.098  1.00  0.59           H  
ATOM   1542  N   ASP A  98      -0.466  19.587  -8.914  1.00  0.60           N  
ATOM   1543  CA  ASP A  98      -0.889  19.276 -10.248  1.00  0.60           C  
ATOM   1544  C   ASP A  98      -1.083  17.787 -10.354  1.00  0.60           C  
ATOM   1545  O   ASP A  98      -0.204  17.052 -10.809  1.00  0.60           O  
ATOM   1546  CB  ASP A  98       0.107  19.841 -11.250  1.00  0.60           C  
ATOM   1547  CG  ASP A  98      -0.332  19.679 -12.701  1.00  0.60           C  
ATOM   1548  OD1 ASP A  98      -1.229  18.895 -12.972  1.00  0.60           O  
ATOM   1549  OD2 ASP A  98       0.260  20.306 -13.543  1.00  0.60           O  
ATOM   1550  H   ASP A  98       0.517  19.616  -8.658  1.00  0.60           H  
ATOM   1551  HA  ASP A  98      -1.850  19.756 -10.434  1.00  0.60           H  
ATOM   1552 1HB  ASP A  98       0.257  20.904 -11.047  1.00  0.60           H  
ATOM   1553 2HB  ASP A  98       1.074  19.352 -11.112  1.00  0.60           H  
ATOM   1554  N   GLU A  99      -2.277  17.369  -9.959  1.00  0.60           N  
ATOM   1555  CA  GLU A  99      -2.647  15.965  -9.874  1.00  0.60           C  
ATOM   1556  C   GLU A  99      -2.543  15.266 -11.222  1.00  0.60           C  
ATOM   1557  O   GLU A  99      -2.149  14.097 -11.302  1.00  0.60           O  
ATOM   1558  CB  GLU A  99      -4.089  15.863  -9.393  1.00  0.60           C  
ATOM   1559  CG  GLU A  99      -4.332  16.305  -7.962  1.00  0.60           C  
ATOM   1560  CD  GLU A  99      -5.812  16.312  -7.603  1.00  0.60           C  
ATOM   1561  OE1 GLU A  99      -6.621  16.148  -8.489  1.00  0.60           O  
ATOM   1562  OE2 GLU A  99      -6.130  16.480  -6.451  1.00  0.60           O  
ATOM   1563  H   GLU A  99      -2.905  18.094  -9.606  1.00  0.60           H  
ATOM   1564  HA  GLU A  99      -1.978  15.469  -9.168  1.00  0.60           H  
ATOM   1565 1HB  GLU A  99      -4.727  16.465 -10.039  1.00  0.60           H  
ATOM   1566 2HB  GLU A  99      -4.424  14.828  -9.479  1.00  0.60           H  
ATOM   1567 1HG  GLU A  99      -3.811  15.635  -7.296  1.00  0.60           H  
ATOM   1568 2HG  GLU A  99      -3.918  17.304  -7.822  1.00  0.60           H  
ATOM   1569  N   GLU A 100      -2.919  15.979 -12.289  1.00  0.59           N  
ATOM   1570  CA  GLU A 100      -2.885  15.385 -13.615  1.00  0.59           C  
ATOM   1571  C   GLU A 100      -1.458  15.253 -14.113  1.00  0.59           C  
ATOM   1572  O   GLU A 100      -1.097  14.213 -14.670  1.00  0.59           O  
ATOM   1573  CB  GLU A 100      -3.739  16.196 -14.587  1.00  0.59           C  
ATOM   1574  CG  GLU A 100      -5.248  16.097 -14.322  1.00  0.59           C  
ATOM   1575  CD  GLU A 100      -5.780  14.696 -14.556  1.00  0.59           C  
ATOM   1576  OE1 GLU A 100      -5.535  14.175 -15.620  1.00  0.59           O  
ATOM   1577  OE2 GLU A 100      -6.414  14.150 -13.687  1.00  0.59           O  
ATOM   1578  H   GLU A 100      -3.209  16.941 -12.166  1.00  0.59           H  
ATOM   1579  HA  GLU A 100      -3.309  14.384 -13.551  1.00  0.59           H  
ATOM   1580 1HB  GLU A 100      -3.453  17.249 -14.526  1.00  0.59           H  
ATOM   1581 2HB  GLU A 100      -3.549  15.863 -15.606  1.00  0.59           H  
ATOM   1582 1HG  GLU A 100      -5.440  16.381 -13.286  1.00  0.59           H  
ATOM   1583 2HG  GLU A 100      -5.772  16.798 -14.969  1.00  0.59           H  
ATOM   1584  N   ARG A 101      -0.614  16.261 -13.871  1.00  0.59           N  
ATOM   1585  CA  ARG A 101       0.774  16.125 -14.278  1.00  0.59           C  
ATOM   1586  C   ARG A 101       1.437  15.020 -13.496  1.00  0.59           C  
ATOM   1587  O   ARG A 101       2.185  14.227 -14.060  1.00  0.59           O  
ATOM   1588  CB  ARG A 101       1.569  17.393 -14.090  1.00  0.59           C  
ATOM   1589  CG  ARG A 101       3.013  17.301 -14.516  1.00  0.59           C  
ATOM   1590  CD  ARG A 101       3.684  18.621 -14.432  1.00  0.59           C  
ATOM   1591  NE  ARG A 101       5.132  18.502 -14.575  1.00  0.59           N  
ATOM   1592  CZ  ARG A 101       6.008  19.498 -14.346  1.00  0.59           C  
ATOM   1593  NH1 ARG A 101       5.578  20.687 -13.980  1.00  0.59           N  
ATOM   1594  NH2 ARG A 101       7.300  19.280 -14.480  1.00  0.59           N  
ATOM   1595  H   ARG A 101      -0.928  17.134 -13.426  1.00  0.59           H  
ATOM   1596  HA  ARG A 101       0.800  15.869 -15.335  1.00  0.59           H  
ATOM   1597 1HB  ARG A 101       1.108  18.199 -14.653  1.00  0.59           H  
ATOM   1598 2HB  ARG A 101       1.563  17.665 -13.038  1.00  0.59           H  
ATOM   1599 1HG  ARG A 101       3.528  16.603 -13.861  1.00  0.59           H  
ATOM   1600 2HG  ARG A 101       3.069  16.943 -15.543  1.00  0.59           H  
ATOM   1601 1HD  ARG A 101       3.315  19.254 -15.239  1.00  0.59           H  
ATOM   1602 2HD  ARG A 101       3.459  19.098 -13.481  1.00  0.59           H  
ATOM   1603  HE  ARG A 101       5.509  17.603 -14.853  1.00  0.59           H  
ATOM   1604 1HH1 ARG A 101       4.585  20.856 -13.874  1.00  0.59           H  
ATOM   1605 2HH1 ARG A 101       6.239  21.432 -13.807  1.00  0.59           H  
ATOM   1606 1HH2 ARG A 101       7.640  18.359 -14.744  1.00  0.59           H  
ATOM   1607 2HH2 ARG A 101       7.964  20.016 -14.296  1.00  0.59           H  
ATOM   1608  N   LEU A 102       1.156  14.949 -12.195  1.00  0.59           N  
ATOM   1609  CA  LEU A 102       1.794  13.942 -11.374  1.00  0.59           C  
ATOM   1610  C   LEU A 102       1.467  12.560 -11.935  1.00  0.59           C  
ATOM   1611  O   LEU A 102       2.368  11.740 -12.137  1.00  0.59           O  
ATOM   1612  CB  LEU A 102       1.309  14.025  -9.925  1.00  0.59           C  
ATOM   1613  CG  LEU A 102       2.000  13.082  -9.009  1.00  0.59           C  
ATOM   1614  CD1 LEU A 102       3.456  13.478  -8.963  1.00  0.59           C  
ATOM   1615  CD2 LEU A 102       1.409  13.133  -7.648  1.00  0.59           C  
ATOM   1616  H   LEU A 102       0.523  15.628 -11.768  1.00  0.59           H  
ATOM   1617  HA  LEU A 102       2.869  14.087 -11.406  1.00  0.59           H  
ATOM   1618 1HB  LEU A 102       1.458  15.042  -9.559  1.00  0.59           H  
ATOM   1619 2HB  LEU A 102       0.240  13.805  -9.899  1.00  0.59           H  
ATOM   1620  HG  LEU A 102       1.932  12.077  -9.412  1.00  0.59           H  
ATOM   1621 1HD1 LEU A 102       4.008  12.792  -8.318  1.00  0.59           H  
ATOM   1622 2HD1 LEU A 102       3.860  13.452  -9.964  1.00  0.59           H  
ATOM   1623 3HD1 LEU A 102       3.540  14.492  -8.571  1.00  0.59           H  
ATOM   1624 1HD2 LEU A 102       1.963  12.445  -7.044  1.00  0.59           H  
ATOM   1625 2HD2 LEU A 102       1.504  14.133  -7.250  1.00  0.59           H  
ATOM   1626 3HD2 LEU A 102       0.357  12.850  -7.677  1.00  0.59           H  
ATOM   1627  N   ARG A 103       0.175  12.314 -12.224  1.00  0.59           N  
ATOM   1628  CA  ARG A 103      -0.248  11.042 -12.798  1.00  0.59           C  
ATOM   1629  C   ARG A 103       0.414  10.789 -14.145  1.00  0.59           C  
ATOM   1630  O   ARG A 103       0.921   9.695 -14.390  1.00  0.59           O  
ATOM   1631  CB  ARG A 103      -1.764  10.988 -12.964  1.00  0.59           C  
ATOM   1632  CG  ARG A 103      -2.293   9.683 -13.600  1.00  0.59           C  
ATOM   1633  CD  ARG A 103      -3.799   9.632 -13.671  1.00  0.59           C  
ATOM   1634  NE  ARG A 103      -4.398  10.648 -14.563  1.00  0.59           N  
ATOM   1635  CZ  ARG A 103      -4.522  10.551 -15.917  1.00  0.59           C  
ATOM   1636  NH1 ARG A 103      -4.100   9.489 -16.581  1.00  0.59           N  
ATOM   1637  NH2 ARG A 103      -5.084  11.539 -16.595  1.00  0.59           N  
ATOM   1638  H   ARG A 103      -0.536  13.023 -12.028  1.00  0.59           H  
ATOM   1639  HA  ARG A 103       0.050  10.247 -12.116  1.00  0.59           H  
ATOM   1640 1HB  ARG A 103      -2.240  11.110 -11.991  1.00  0.59           H  
ATOM   1641 2HB  ARG A 103      -2.089  11.823 -13.591  1.00  0.59           H  
ATOM   1642 1HG  ARG A 103      -1.908   9.606 -14.621  1.00  0.59           H  
ATOM   1643 2HG  ARG A 103      -1.947   8.822 -13.025  1.00  0.59           H  
ATOM   1644 1HD  ARG A 103      -4.092   8.645 -14.040  1.00  0.59           H  
ATOM   1645 2HD  ARG A 103      -4.206   9.776 -12.672  1.00  0.59           H  
ATOM   1646  HE  ARG A 103      -4.749  11.503 -14.131  1.00  0.59           H  
ATOM   1647 1HH1 ARG A 103      -3.639   8.699 -16.113  1.00  0.59           H  
ATOM   1648 2HH1 ARG A 103      -4.200   9.451 -17.581  1.00  0.59           H  
ATOM   1649 1HH2 ARG A 103      -5.409  12.391 -16.109  1.00  0.59           H  
ATOM   1650 2HH2 ARG A 103      -5.178  11.474 -17.592  1.00  0.59           H  
ATOM   1651  N   LYS A 104       0.431  11.804 -15.015  1.00  0.59           N  
ATOM   1652  CA  LYS A 104       1.021  11.658 -16.341  1.00  0.59           C  
ATOM   1653  C   LYS A 104       2.476  11.236 -16.213  1.00  0.59           C  
ATOM   1654  O   LYS A 104       2.915  10.296 -16.874  1.00  0.59           O  
ATOM   1655  CB  LYS A 104       0.894  12.974 -17.121  1.00  0.59           C  
ATOM   1656  CG  LYS A 104       1.423  12.968 -18.560  1.00  0.59           C  
ATOM   1657  CD  LYS A 104       1.161  14.335 -19.222  1.00  0.59           C  
ATOM   1658  CE  LYS A 104       1.532  14.355 -20.709  1.00  0.59           C  
ATOM   1659  NZ  LYS A 104       2.991  14.213 -20.928  1.00  0.59           N  
ATOM   1660  H   LYS A 104       0.003  12.695 -14.767  1.00  0.59           H  
ATOM   1661  HA  LYS A 104       0.485  10.874 -16.878  1.00  0.59           H  
ATOM   1662 1HB  LYS A 104      -0.153  13.276 -17.143  1.00  0.59           H  
ATOM   1663 2HB  LYS A 104       1.436  13.750 -16.583  1.00  0.59           H  
ATOM   1664 1HG  LYS A 104       2.502  12.769 -18.554  1.00  0.59           H  
ATOM   1665 2HG  LYS A 104       0.929  12.184 -19.133  1.00  0.59           H  
ATOM   1666 1HD  LYS A 104       0.105  14.586 -19.119  1.00  0.59           H  
ATOM   1667 2HD  LYS A 104       1.746  15.095 -18.704  1.00  0.59           H  
ATOM   1668 1HE  LYS A 104       1.020  13.539 -21.215  1.00  0.59           H  
ATOM   1669 2HE  LYS A 104       1.205  15.300 -21.140  1.00  0.59           H  
ATOM   1670 1HZ  LYS A 104       3.202  14.225 -21.908  1.00  0.59           H  
ATOM   1671 2HZ  LYS A 104       3.491  14.956 -20.475  1.00  0.59           H  
ATOM   1672 3HZ  LYS A 104       3.315  13.317 -20.540  1.00  0.59           H  
ATOM   1673  N   VAL A 105       3.215  11.900 -15.325  1.00  0.61           N  
ATOM   1674  CA  VAL A 105       4.616  11.585 -15.118  1.00  0.61           C  
ATOM   1675  C   VAL A 105       4.785  10.157 -14.606  1.00  0.61           C  
ATOM   1676  O   VAL A 105       5.651   9.428 -15.092  1.00  0.61           O  
ATOM   1677  CB  VAL A 105       5.281  12.606 -14.187  1.00  0.61           C  
ATOM   1678  CG1 VAL A 105       6.642  12.136 -13.838  1.00  0.61           C  
ATOM   1679  CG2 VAL A 105       5.374  13.943 -14.905  1.00  0.61           C  
ATOM   1680  H   VAL A 105       2.794  12.661 -14.795  1.00  0.61           H  
ATOM   1681  HA  VAL A 105       5.121  11.658 -16.083  1.00  0.61           H  
ATOM   1682  HB  VAL A 105       4.695  12.707 -13.267  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 105       7.122  12.854 -13.181  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 105       6.554  11.191 -13.341  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 105       7.231  12.018 -14.744  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 105       5.854  14.666 -14.274  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 105       5.963  13.819 -15.816  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 105       4.381  14.289 -15.167  1.00  0.61           H  
ATOM   1689  N   VAL A 106       3.934   9.722 -13.669  1.00  0.63           N  
ATOM   1690  CA  VAL A 106       4.034   8.339 -13.223  1.00  0.63           C  
ATOM   1691  C   VAL A 106       3.812   7.406 -14.415  1.00  0.63           C  
ATOM   1692  O   VAL A 106       4.580   6.476 -14.632  1.00  0.63           O  
ATOM   1693  CB  VAL A 106       2.958   7.990 -12.155  1.00  0.63           C  
ATOM   1694  CG1 VAL A 106       2.942   6.496 -11.892  1.00  0.63           C  
ATOM   1695  CG2 VAL A 106       3.230   8.645 -10.874  1.00  0.63           C  
ATOM   1696  H   VAL A 106       3.238  10.352 -13.269  1.00  0.63           H  
ATOM   1697  HA  VAL A 106       5.027   8.170 -12.813  1.00  0.63           H  
ATOM   1698  HB  VAL A 106       1.984   8.294 -12.533  1.00  0.63           H  
ATOM   1699 1HG1 VAL A 106       2.172   6.271 -11.154  1.00  0.63           H  
ATOM   1700 2HG1 VAL A 106       2.728   5.963 -12.818  1.00  0.63           H  
ATOM   1701 3HG1 VAL A 106       3.905   6.183 -11.507  1.00  0.63           H  
ATOM   1702 1HG2 VAL A 106       2.469   8.366 -10.180  1.00  0.63           H  
ATOM   1703 2HG2 VAL A 106       4.156   8.289 -10.520  1.00  0.63           H  
ATOM   1704 3HG2 VAL A 106       3.247   9.723 -10.993  1.00  0.63           H  
ATOM   1705  N   GLU A 107       2.804   7.662 -15.228  1.00  0.68           N  
ATOM   1706  CA  GLU A 107       2.569   6.770 -16.350  1.00  0.68           C  
ATOM   1707  C   GLU A 107       3.751   6.766 -17.340  1.00  0.68           C  
ATOM   1708  O   GLU A 107       4.201   5.706 -17.777  1.00  0.68           O  
ATOM   1709  CB  GLU A 107       1.253   7.173 -17.023  1.00  0.68           C  
ATOM   1710  CG  GLU A 107       0.020   6.884 -16.138  1.00  0.68           C  
ATOM   1711  CD  GLU A 107      -1.281   7.418 -16.682  1.00  0.68           C  
ATOM   1712  OE1 GLU A 107      -1.281   8.006 -17.738  1.00  0.68           O  
ATOM   1713  OE2 GLU A 107      -2.287   7.268 -16.009  1.00  0.68           O  
ATOM   1714  H   GLU A 107       2.188   8.455 -15.050  1.00  0.68           H  
ATOM   1715  HA  GLU A 107       2.454   5.758 -15.963  1.00  0.68           H  
ATOM   1716 1HB  GLU A 107       1.267   8.241 -17.244  1.00  0.68           H  
ATOM   1717 2HB  GLU A 107       1.140   6.637 -17.964  1.00  0.68           H  
ATOM   1718 1HG  GLU A 107      -0.069   5.805 -16.017  1.00  0.68           H  
ATOM   1719 2HG  GLU A 107       0.195   7.313 -15.151  1.00  0.68           H  
ATOM   1720  N   GLU A 108       4.345   7.931 -17.613  1.00  0.76           N  
ATOM   1721  CA  GLU A 108       5.484   7.986 -18.535  1.00  0.76           C  
ATOM   1722  C   GLU A 108       6.697   7.195 -18.029  1.00  0.76           C  
ATOM   1723  O   GLU A 108       7.403   6.554 -18.812  1.00  0.76           O  
ATOM   1724  CB  GLU A 108       5.906   9.437 -18.793  1.00  0.76           C  
ATOM   1725  CG  GLU A 108       4.922  10.245 -19.638  1.00  0.76           C  
ATOM   1726  CD  GLU A 108       5.326  11.687 -19.817  1.00  0.76           C  
ATOM   1727  OE1 GLU A 108       6.297  12.110 -19.238  1.00  0.76           O  
ATOM   1728  OE2 GLU A 108       4.640  12.378 -20.549  1.00  0.76           O  
ATOM   1729  H   GLU A 108       3.961   8.791 -17.220  1.00  0.76           H  
ATOM   1730  HA  GLU A 108       5.171   7.547 -19.481  1.00  0.76           H  
ATOM   1731 1HB  GLU A 108       6.015   9.949 -17.835  1.00  0.76           H  
ATOM   1732 2HB  GLU A 108       6.876   9.455 -19.286  1.00  0.76           H  
ATOM   1733 1HG  GLU A 108       4.845   9.780 -20.619  1.00  0.76           H  
ATOM   1734 2HG  GLU A 108       3.941  10.203 -19.175  1.00  0.76           H  
ATOM   1735  N   ILE A 109       6.931   7.241 -16.722  1.00  0.87           N  
ATOM   1736  CA  ILE A 109       8.056   6.563 -16.086  1.00  0.87           C  
ATOM   1737  C   ILE A 109       7.842   5.063 -15.864  1.00  0.87           C  
ATOM   1738  O   ILE A 109       8.761   4.264 -16.068  1.00  0.87           O  
ATOM   1739  CB  ILE A 109       8.396   7.252 -14.751  1.00  0.87           C  
ATOM   1740  CG1 ILE A 109       8.883   8.655 -15.036  1.00  0.87           C  
ATOM   1741  CG2 ILE A 109       9.448   6.488 -13.966  1.00  0.87           C  
ATOM   1742  CD1 ILE A 109       8.998   9.456 -13.832  1.00  0.87           C  
ATOM   1743  H   ILE A 109       6.313   7.811 -16.140  1.00  0.87           H  
ATOM   1744  HA  ILE A 109       8.918   6.677 -16.740  1.00  0.87           H  
ATOM   1745  HB  ILE A 109       7.483   7.336 -14.165  1.00  0.87           H  
ATOM   1746 1HG1 ILE A 109       9.857   8.609 -15.521  1.00  0.87           H  
ATOM   1747 2HG1 ILE A 109       8.179   9.149 -15.710  1.00  0.87           H  
ATOM   1748 1HG2 ILE A 109       9.655   7.003 -13.029  1.00  0.87           H  
ATOM   1749 2HG2 ILE A 109       9.094   5.479 -13.752  1.00  0.87           H  
ATOM   1750 3HG2 ILE A 109      10.347   6.447 -14.557  1.00  0.87           H  
ATOM   1751 1HD1 ILE A 109       9.343  10.455 -14.080  1.00  0.87           H  
ATOM   1752 2HD1 ILE A 109       8.029   9.502 -13.373  1.00  0.87           H  
ATOM   1753 3HD1 ILE A 109       9.700   8.980 -13.165  1.00  0.87           H  
ATOM   1754  N   PHE A 110       6.652   4.685 -15.398  1.00  1.00           N  
ATOM   1755  CA  PHE A 110       6.365   3.301 -15.039  1.00  1.00           C  
ATOM   1756  C   PHE A 110       5.749   2.405 -16.130  1.00  1.00           C  
ATOM   1757  O   PHE A 110       5.922   1.187 -16.040  1.00  1.00           O  
ATOM   1758  CB  PHE A 110       5.487   3.337 -13.798  1.00  1.00           C  
ATOM   1759  CG  PHE A 110       6.273   3.875 -12.605  1.00  1.00           C  
ATOM   1760  CD1 PHE A 110       6.415   5.235 -12.381  1.00  1.00           C  
ATOM   1761  CD2 PHE A 110       6.842   3.034 -11.710  1.00  1.00           C  
ATOM   1762  CE1 PHE A 110       7.122   5.732 -11.338  1.00  1.00           C  
ATOM   1763  CE2 PHE A 110       7.539   3.523 -10.660  1.00  1.00           C  
ATOM   1764  CZ  PHE A 110       7.697   4.881 -10.478  1.00  1.00           C  
ATOM   1765  H   PHE A 110       5.926   5.384 -15.256  1.00  1.00           H  
ATOM   1766  HA  PHE A 110       7.311   2.847 -14.752  1.00  1.00           H  
ATOM   1767 1HB  PHE A 110       4.621   3.981 -13.968  1.00  1.00           H  
ATOM   1768 2HB  PHE A 110       5.123   2.338 -13.560  1.00  1.00           H  
ATOM   1769  HD1 PHE A 110       5.984   5.912 -13.046  1.00  1.00           H  
ATOM   1770  HD2 PHE A 110       6.730   1.950 -11.830  1.00  1.00           H  
ATOM   1771  HE1 PHE A 110       7.223   6.806 -11.205  1.00  1.00           H  
ATOM   1772  HE2 PHE A 110       7.973   2.826  -9.952  1.00  1.00           H  
ATOM   1773  HZ  PHE A 110       8.270   5.261  -9.636  1.00  1.00           H  
ATOM   1774  N   LYS A 111       5.079   2.994 -17.143  1.00  1.16           N  
ATOM   1775  CA  LYS A 111       4.435   2.311 -18.287  1.00  1.16           C  
ATOM   1776  C   LYS A 111       2.924   2.530 -18.287  1.00  1.16           C  
ATOM   1777  O   LYS A 111       2.259   2.343 -17.266  1.00  1.16           O  
ATOM   1778  OXT LYS A 111       2.350   2.676 -19.366  1.00  1.16           O  
ATOM   1779  CB  LYS A 111       4.738   0.802 -18.367  1.00  1.16           C  
ATOM   1780  CG  LYS A 111       4.169   0.111 -19.607  1.00  1.16           C  
ATOM   1781  CD  LYS A 111       4.592  -1.357 -19.663  1.00  1.16           C  
ATOM   1782  CE  LYS A 111       4.031  -2.055 -20.897  1.00  1.16           C  
ATOM   1783  NZ  LYS A 111       4.448  -3.484 -20.964  1.00  1.16           N  
ATOM   1784  H   LYS A 111       4.975   4.008 -17.140  1.00  1.16           H  
ATOM   1785  HA  LYS A 111       4.821   2.763 -19.202  1.00  1.16           H  
ATOM   1786 1HB  LYS A 111       5.816   0.630 -18.380  1.00  1.16           H  
ATOM   1787 2HB  LYS A 111       4.305   0.280 -17.513  1.00  1.16           H  
ATOM   1788 1HG  LYS A 111       3.081   0.167 -19.587  1.00  1.16           H  
ATOM   1789 2HG  LYS A 111       4.526   0.619 -20.501  1.00  1.16           H  
ATOM   1790 1HD  LYS A 111       5.681  -1.420 -19.681  1.00  1.16           H  
ATOM   1791 2HD  LYS A 111       4.233  -1.870 -18.770  1.00  1.16           H  
ATOM   1792 1HE  LYS A 111       2.944  -2.006 -20.871  1.00  1.16           H  
ATOM   1793 2HE  LYS A 111       4.387  -1.542 -21.790  1.00  1.16           H  
ATOM   1794 1HZ  LYS A 111       4.058  -3.910 -21.792  1.00  1.16           H  
ATOM   1795 2HZ  LYS A 111       5.457  -3.539 -20.999  1.00  1.16           H  
ATOM   1796 3HZ  LYS A 111       4.113  -3.972 -20.145  1.00  1.16           H  
TER    1797
ENDMDL

REMARK ID 642007 MODEL 2 6g61-PLE-2
PFRMAT TS
TARGET 6g61-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.428  -0.486  -1.003  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.012  -0.643  -1.173  1.00  1.42           C  
ATOM      3  C   MET A   1       1.787   0.570  -0.665  1.00  1.42           C  
ATOM      4  O   MET A   1       1.226   1.456  -0.026  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.350  -0.953  -2.632  1.00  1.42           C  
ATOM      6  CG  MET A   1       1.026   0.141  -3.628  1.00  1.42           C  
ATOM      7  SD  MET A   1       1.507  -0.300  -5.301  1.00  1.42           S  
ATOM      8  CE  MET A   1       3.277  -0.113  -5.172  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.906  -1.292  -1.373  1.00  1.42           H  
ATOM     10 2H   MET A   1      -0.628  -0.415  -0.006  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.770   0.350  -1.479  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.329  -1.494  -0.572  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.406  -1.180  -2.727  1.00  1.42           H  
ATOM     14 2HB  MET A   1       0.801  -1.841  -2.944  1.00  1.42           H  
ATOM     15 1HG  MET A   1      -0.043   0.345  -3.623  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.547   1.049  -3.356  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.734  -0.358  -6.126  1.00  1.42           H  
ATOM     18 2HE  MET A   1       3.517   0.918  -4.900  1.00  1.42           H  
ATOM     19 3HE  MET A   1       3.660  -0.783  -4.405  1.00  1.42           H  
ATOM     20  N   LYS A   2       3.100   0.580  -0.888  1.00  1.15           N  
ATOM     21  CA  LYS A   2       3.948   1.679  -0.424  1.00  1.15           C  
ATOM     22  C   LYS A   2       4.704   2.363  -1.554  1.00  1.15           C  
ATOM     23  O   LYS A   2       4.766   1.859  -2.675  1.00  1.15           O  
ATOM     24  CB  LYS A   2       4.930   1.210   0.647  1.00  1.15           C  
ATOM     25  CG  LYS A   2       4.274   0.626   1.902  1.00  1.15           C  
ATOM     26  CD  LYS A   2       3.480   1.696   2.664  1.00  1.15           C  
ATOM     27  CE  LYS A   2       2.910   1.155   3.966  1.00  1.15           C  
ATOM     28  NZ  LYS A   2       2.037   2.153   4.636  1.00  1.15           N  
ATOM     29  H   LYS A   2       3.531  -0.176  -1.400  1.00  1.15           H  
ATOM     30  HA  LYS A   2       3.309   2.436   0.030  1.00  1.15           H  
ATOM     31 1HB  LYS A   2       5.592   0.452   0.227  1.00  1.15           H  
ATOM     32 2HB  LYS A   2       5.557   2.046   0.960  1.00  1.15           H  
ATOM     33 1HG  LYS A   2       3.605  -0.186   1.629  1.00  1.15           H  
ATOM     34 2HG  LYS A   2       5.046   0.231   2.559  1.00  1.15           H  
ATOM     35 1HD  LYS A   2       4.132   2.541   2.899  1.00  1.15           H  
ATOM     36 2HD  LYS A   2       2.658   2.064   2.048  1.00  1.15           H  
ATOM     37 1HE  LYS A   2       2.333   0.254   3.766  1.00  1.15           H  
ATOM     38 2HE  LYS A   2       3.733   0.908   4.633  1.00  1.15           H  
ATOM     39 1HZ  LYS A   2       1.682   1.780   5.499  1.00  1.15           H  
ATOM     40 2HZ  LYS A   2       2.573   3.012   4.827  1.00  1.15           H  
ATOM     41 3HZ  LYS A   2       1.267   2.385   4.027  1.00  1.15           H  
ATOM     42  N   VAL A   3       5.279   3.514  -1.227  1.00  0.93           N  
ATOM     43  CA  VAL A   3       6.074   4.332  -2.137  1.00  0.93           C  
ATOM     44  C   VAL A   3       7.531   3.840  -2.230  1.00  0.93           C  
ATOM     45  O   VAL A   3       8.185   3.639  -1.203  1.00  0.93           O  
ATOM     46  CB  VAL A   3       6.041   5.776  -1.615  1.00  0.93           C  
ATOM     47  CG1 VAL A   3       6.897   6.670  -2.487  1.00  0.93           C  
ATOM     48  CG2 VAL A   3       4.588   6.242  -1.541  1.00  0.93           C  
ATOM     49  H   VAL A   3       5.161   3.847  -0.282  1.00  0.93           H  
ATOM     50  HA  VAL A   3       5.620   4.291  -3.127  1.00  0.93           H  
ATOM     51  HB  VAL A   3       6.466   5.798  -0.613  1.00  0.93           H  
ATOM     52 1HG1 VAL A   3       6.871   7.684  -2.095  1.00  0.93           H  
ATOM     53 2HG1 VAL A   3       7.923   6.304  -2.491  1.00  0.93           H  
ATOM     54 3HG1 VAL A   3       6.519   6.661  -3.494  1.00  0.93           H  
ATOM     55 1HG2 VAL A   3       4.558   7.248  -1.134  1.00  0.93           H  
ATOM     56 2HG2 VAL A   3       4.146   6.235  -2.517  1.00  0.93           H  
ATOM     57 3HG2 VAL A   3       4.034   5.571  -0.893  1.00  0.93           H  
ATOM     58  N   GLU A   4       8.024   3.624  -3.455  1.00  0.78           N  
ATOM     59  CA  GLU A   4       9.395   3.130  -3.688  1.00  0.78           C  
ATOM     60  C   GLU A   4      10.409   4.250  -3.927  1.00  0.78           C  
ATOM     61  O   GLU A   4      10.167   5.130  -4.744  1.00  0.78           O  
ATOM     62  CB  GLU A   4       9.413   2.179  -4.891  1.00  0.78           C  
ATOM     63  CG  GLU A   4      10.776   1.571  -5.224  1.00  0.78           C  
ATOM     64  CD  GLU A   4      10.727   0.625  -6.410  1.00  0.78           C  
ATOM     65  OE1 GLU A   4       9.679   0.490  -6.993  1.00  0.78           O  
ATOM     66  OE2 GLU A   4      11.735   0.035  -6.725  1.00  0.78           O  
ATOM     67  H   GLU A   4       7.419   3.823  -4.254  1.00  0.78           H  
ATOM     68  HA  GLU A   4       9.708   2.575  -2.804  1.00  0.78           H  
ATOM     69 1HB  GLU A   4       8.718   1.359  -4.711  1.00  0.78           H  
ATOM     70 2HB  GLU A   4       9.060   2.713  -5.775  1.00  0.78           H  
ATOM     71 1HG  GLU A   4      11.475   2.378  -5.456  1.00  0.78           H  
ATOM     72 2HG  GLU A   4      11.153   1.041  -4.351  1.00  0.78           H  
ATOM     73  N   LEU A   5      11.553   4.226  -3.239  1.00  0.68           N  
ATOM     74  CA  LEU A   5      12.550   5.278  -3.470  1.00  0.68           C  
ATOM     75  C   LEU A   5      13.488   4.949  -4.622  1.00  0.68           C  
ATOM     76  O   LEU A   5      14.135   3.901  -4.639  1.00  0.68           O  
ATOM     77  CB  LEU A   5      13.401   5.560  -2.220  1.00  0.68           C  
ATOM     78  CG  LEU A   5      14.494   6.667  -2.390  1.00  0.68           C  
ATOM     79  CD1 LEU A   5      13.842   8.003  -2.645  1.00  0.68           C  
ATOM     80  CD2 LEU A   5      15.353   6.741  -1.146  1.00  0.68           C  
ATOM     81  H   LEU A   5      11.728   3.491  -2.568  1.00  0.68           H  
ATOM     82  HA  LEU A   5      12.026   6.197  -3.728  1.00  0.68           H  
ATOM     83 1HB  LEU A   5      12.739   5.870  -1.412  1.00  0.68           H  
ATOM     84 2HB  LEU A   5      13.903   4.639  -1.923  1.00  0.68           H  
ATOM     85  HG  LEU A   5      15.109   6.428  -3.248  1.00  0.68           H  
ATOM     86 1HD1 LEU A   5      14.605   8.761  -2.788  1.00  0.68           H  
ATOM     87 2HD1 LEU A   5      13.251   7.937  -3.518  1.00  0.68           H  
ATOM     88 3HD1 LEU A   5      13.217   8.271  -1.806  1.00  0.68           H  
ATOM     89 1HD2 LEU A   5      16.113   7.510  -1.282  1.00  0.68           H  
ATOM     90 2HD2 LEU A   5      14.729   6.993  -0.288  1.00  0.68           H  
ATOM     91 3HD2 LEU A   5      15.834   5.778  -0.979  1.00  0.68           H  
ATOM     92  N   VAL A   6      13.551   5.873  -5.562  1.00  0.63           N  
ATOM     93  CA  VAL A   6      14.394   5.828  -6.741  1.00  0.63           C  
ATOM     94  C   VAL A   6      15.578   6.757  -6.509  1.00  0.63           C  
ATOM     95  O   VAL A   6      15.394   7.924  -6.153  1.00  0.63           O  
ATOM     96  CB  VAL A   6      13.588   6.294  -7.958  1.00  0.63           C  
ATOM     97  CG1 VAL A   6      14.436   6.338  -9.158  1.00  0.63           C  
ATOM     98  CG2 VAL A   6      12.400   5.369  -8.171  1.00  0.63           C  
ATOM     99  H   VAL A   6      12.958   6.690  -5.452  1.00  0.63           H  
ATOM    100  HA  VAL A   6      14.753   4.809  -6.894  1.00  0.63           H  
ATOM    101  HB  VAL A   6      13.233   7.285  -7.764  1.00  0.63           H  
ATOM    102 1HG1 VAL A   6      13.835   6.689  -9.969  1.00  0.63           H  
ATOM    103 2HG1 VAL A   6      15.279   7.014  -9.006  1.00  0.63           H  
ATOM    104 3HG1 VAL A   6      14.793   5.357  -9.363  1.00  0.63           H  
ATOM    105 1HG2 VAL A   6      11.820   5.717  -9.024  1.00  0.63           H  
ATOM    106 2HG2 VAL A   6      12.755   4.355  -8.362  1.00  0.63           H  
ATOM    107 3HG2 VAL A   6      11.774   5.373  -7.272  1.00  0.63           H  
ATOM    108  N   THR A   7      16.790   6.238  -6.662  1.00  0.61           N  
ATOM    109  CA  THR A   7      17.963   7.027  -6.364  1.00  0.61           C  
ATOM    110  C   THR A   7      18.843   7.353  -7.572  1.00  0.61           C  
ATOM    111  O   THR A   7      19.542   8.357  -7.543  1.00  0.61           O  
ATOM    112  CB  THR A   7      18.785   6.286  -5.294  1.00  0.61           C  
ATOM    113  OG1 THR A   7      19.211   5.009  -5.801  1.00  0.61           O  
ATOM    114  CG2 THR A   7      17.918   6.055  -4.060  1.00  0.61           C  
ATOM    115  H   THR A   7      16.917   5.282  -6.972  1.00  0.61           H  
ATOM    116  HA  THR A   7      17.638   7.974  -5.937  1.00  0.61           H  
ATOM    117  HB  THR A   7      19.659   6.881  -5.023  1.00  0.61           H  
ATOM    118  HG1 THR A   7      18.544   4.651  -6.427  1.00  0.61           H  
ATOM    119 1HG2 THR A   7      18.494   5.531  -3.301  1.00  0.61           H  
ATOM    120 2HG2 THR A   7      17.586   7.016  -3.667  1.00  0.61           H  
ATOM    121 3HG2 THR A   7      17.051   5.452  -4.331  1.00  0.61           H  
ATOM    122  N   THR A   8      18.776   6.567  -8.653  1.00  0.60           N  
ATOM    123  CA  THR A   8      19.661   6.855  -9.795  1.00  0.60           C  
ATOM    124  C   THR A   8      18.899   7.061 -11.083  1.00  0.60           C  
ATOM    125  O   THR A   8      17.802   6.520 -11.238  1.00  0.60           O  
ATOM    126  CB  THR A   8      20.651   5.696 -10.049  1.00  0.60           C  
ATOM    127  OG1 THR A   8      19.939   4.508 -10.473  1.00  0.60           O  
ATOM    128  CG2 THR A   8      21.402   5.386  -8.775  1.00  0.60           C  
ATOM    129  H   THR A   8      18.195   5.734  -8.626  1.00  0.60           H  
ATOM    130  HA  THR A   8      20.221   7.766  -9.591  1.00  0.60           H  
ATOM    131  HB  THR A   8      21.360   5.986 -10.824  1.00  0.60           H  
ATOM    132  HG1 THR A   8      20.538   3.747 -10.413  1.00  0.60           H  
ATOM    133 1HG2 THR A   8      22.105   4.576  -8.954  1.00  0.60           H  
ATOM    134 2HG2 THR A   8      21.944   6.278  -8.451  1.00  0.60           H  
ATOM    135 3HG2 THR A   8      20.699   5.087  -8.001  1.00  0.60           H  
ATOM    136  N   ARG A   9      19.520   7.754 -12.055  1.00  0.60           N  
ATOM    137  CA  ARG A   9      18.930   7.910 -13.376  1.00  0.60           C  
ATOM    138  C   ARG A   9      18.505   6.586 -13.953  1.00  0.60           C  
ATOM    139  O   ARG A   9      17.411   6.485 -14.486  1.00  0.60           O  
ATOM    140  CB  ARG A   9      19.895   8.548 -14.367  1.00  0.60           C  
ATOM    141  CG  ARG A   9      19.328   8.703 -15.781  1.00  0.60           C  
ATOM    142  CD  ARG A   9      20.350   9.183 -16.778  1.00  0.60           C  
ATOM    143  NE  ARG A   9      21.388   8.187 -17.041  1.00  0.60           N  
ATOM    144  CZ  ARG A   9      22.553   8.436 -17.683  1.00  0.60           C  
ATOM    145  NH1 ARG A   9      22.834   9.646 -18.121  1.00  0.60           N  
ATOM    146  NH2 ARG A   9      23.424   7.457 -17.879  1.00  0.60           N  
ATOM    147  H   ARG A   9      20.398   8.238 -11.872  1.00  0.60           H  
ATOM    148  HA  ARG A   9      18.053   8.551 -13.285  1.00  0.60           H  
ATOM    149 1HB  ARG A   9      20.130   9.551 -14.061  1.00  0.60           H  
ATOM    150 2HB  ARG A   9      20.824   7.982 -14.416  1.00  0.60           H  
ATOM    151 1HG  ARG A   9      18.964   7.733 -16.123  1.00  0.60           H  
ATOM    152 2HG  ARG A   9      18.501   9.412 -15.771  1.00  0.60           H  
ATOM    153 1HD  ARG A   9      19.852   9.415 -17.722  1.00  0.60           H  
ATOM    154 2HD  ARG A   9      20.835  10.082 -16.397  1.00  0.60           H  
ATOM    155  HE  ARG A   9      21.214   7.242 -16.730  1.00  0.60           H  
ATOM    156 1HH1 ARG A   9      22.172  10.435 -17.983  1.00  0.60           H  
ATOM    157 2HH1 ARG A   9      23.701   9.824 -18.597  1.00  0.60           H  
ATOM    158 1HH2 ARG A   9      23.220   6.522 -17.549  1.00  0.60           H  
ATOM    159 2HH2 ARG A   9      24.292   7.645 -18.359  1.00  0.60           H  
ATOM    160  N   GLU A  10      19.354   5.562 -13.848  1.00  0.60           N  
ATOM    161  CA  GLU A  10      19.001   4.276 -14.430  1.00  0.60           C  
ATOM    162  C   GLU A  10      17.743   3.702 -13.791  1.00  0.60           C  
ATOM    163  O   GLU A  10      16.887   3.152 -14.488  1.00  0.60           O  
ATOM    164  CB  GLU A  10      20.153   3.280 -14.277  1.00  0.60           C  
ATOM    165  CG  GLU A  10      21.375   3.587 -15.142  1.00  0.60           C  
ATOM    166  CD  GLU A  10      22.523   2.616 -14.928  1.00  0.60           C  
ATOM    167  OE1 GLU A  10      22.437   1.805 -14.037  1.00  0.60           O  
ATOM    168  OE2 GLU A  10      23.479   2.691 -15.664  1.00  0.60           O  
ATOM    169  H   GLU A  10      20.236   5.688 -13.374  1.00  0.60           H  
ATOM    170  HA  GLU A  10      18.803   4.424 -15.493  1.00  0.60           H  
ATOM    171 1HB  GLU A  10      20.474   3.261 -13.234  1.00  0.60           H  
ATOM    172 2HB  GLU A  10      19.803   2.280 -14.529  1.00  0.60           H  
ATOM    173 1HG  GLU A  10      21.079   3.559 -16.191  1.00  0.60           H  
ATOM    174 2HG  GLU A  10      21.713   4.599 -14.918  1.00  0.60           H  
ATOM    175  N   GLN A  11      17.598   3.844 -12.471  1.00  0.60           N  
ATOM    176  CA  GLN A  11      16.388   3.333 -11.838  1.00  0.60           C  
ATOM    177  C   GLN A  11      15.172   4.145 -12.278  1.00  0.60           C  
ATOM    178  O   GLN A  11      14.099   3.591 -12.532  1.00  0.60           O  
ATOM    179  CB  GLN A  11      16.507   3.393 -10.320  1.00  0.60           C  
ATOM    180  CG  GLN A  11      17.481   2.454  -9.695  1.00  0.60           C  
ATOM    181  CD  GLN A  11      17.640   2.778  -8.221  1.00  0.60           C  
ATOM    182  OE1 GLN A  11      17.722   3.975  -7.846  1.00  0.60           O  
ATOM    183  NE2 GLN A  11      17.686   1.743  -7.379  1.00  0.60           N  
ATOM    184  H   GLN A  11      18.327   4.290 -11.902  1.00  0.60           H  
ATOM    185  HA  GLN A  11      16.242   2.299 -12.147  1.00  0.60           H  
ATOM    186 1HB  GLN A  11      16.813   4.398 -10.037  1.00  0.60           H  
ATOM    187 2HB  GLN A  11      15.533   3.202  -9.876  1.00  0.60           H  
ATOM    188 1HG  GLN A  11      17.103   1.436  -9.790  1.00  0.60           H  
ATOM    189 2HG  GLN A  11      18.440   2.542 -10.188  1.00  0.60           H  
ATOM    190 1HE2 GLN A  11      17.788   1.895  -6.392  1.00  0.60           H  
ATOM    191 2HE2 GLN A  11      17.618   0.806  -7.730  1.00  0.60           H  
ATOM    192  N   ALA A  12      15.344   5.466 -12.373  1.00  0.60           N  
ATOM    193  CA  ALA A  12      14.255   6.344 -12.770  1.00  0.60           C  
ATOM    194  C   ALA A  12      13.819   6.059 -14.193  1.00  0.60           C  
ATOM    195  O   ALA A  12      12.622   5.958 -14.474  1.00  0.60           O  
ATOM    196  CB  ALA A  12      14.686   7.789 -12.633  1.00  0.60           C  
ATOM    197  H   ALA A  12      16.255   5.866 -12.146  1.00  0.60           H  
ATOM    198  HA  ALA A  12      13.404   6.150 -12.121  1.00  0.60           H  
ATOM    199 1HB  ALA A  12      13.862   8.442 -12.915  1.00  0.60           H  
ATOM    200 2HB  ALA A  12      14.985   7.999 -11.610  1.00  0.60           H  
ATOM    201 3HB  ALA A  12      15.532   7.955 -13.293  1.00  0.60           H  
ATOM    202  N   GLU A  13      14.783   5.877 -15.093  1.00  0.61           N  
ATOM    203  CA  GLU A  13      14.441   5.582 -16.466  1.00  0.61           C  
ATOM    204  C   GLU A  13      13.776   4.225 -16.540  1.00  0.61           C  
ATOM    205  O   GLU A  13      12.817   4.051 -17.284  1.00  0.61           O  
ATOM    206  CB  GLU A  13      15.657   5.670 -17.401  1.00  0.61           C  
ATOM    207  CG  GLU A  13      16.156   7.102 -17.626  1.00  0.61           C  
ATOM    208  CD  GLU A  13      17.300   7.266 -18.623  1.00  0.61           C  
ATOM    209  OE1 GLU A  13      17.881   6.286 -19.021  1.00  0.61           O  
ATOM    210  OE2 GLU A  13      17.579   8.404 -18.988  1.00  0.61           O  
ATOM    211  H   GLU A  13      15.756   5.962 -14.823  1.00  0.61           H  
ATOM    212  HA  GLU A  13      13.719   6.326 -16.804  1.00  0.61           H  
ATOM    213 1HB  GLU A  13      16.482   5.095 -16.969  1.00  0.61           H  
ATOM    214 2HB  GLU A  13      15.415   5.229 -18.366  1.00  0.61           H  
ATOM    215 1HG  GLU A  13      15.318   7.721 -17.941  1.00  0.61           H  
ATOM    216 2HG  GLU A  13      16.496   7.460 -16.667  1.00  0.61           H  
ATOM    217  N   ALA A  14      14.246   3.256 -15.747  1.00  0.62           N  
ATOM    218  CA  ALA A  14      13.620   1.944 -15.742  1.00  0.62           C  
ATOM    219  C   ALA A  14      12.169   2.040 -15.282  1.00  0.62           C  
ATOM    220  O   ALA A  14      11.286   1.382 -15.837  1.00  0.62           O  
ATOM    221  CB  ALA A  14      14.383   1.005 -14.826  1.00  0.62           C  
ATOM    222  H   ALA A  14      15.064   3.414 -15.158  1.00  0.62           H  
ATOM    223  HA  ALA A  14      13.637   1.554 -16.757  1.00  0.62           H  
ATOM    224 1HB  ALA A  14      13.920   0.021 -14.843  1.00  0.62           H  
ATOM    225 2HB  ALA A  14      15.416   0.930 -15.165  1.00  0.62           H  
ATOM    226 3HB  ALA A  14      14.365   1.395 -13.814  1.00  0.62           H  
ATOM    227  N   ALA A  15      11.907   2.865 -14.265  1.00  0.63           N  
ATOM    228  CA  ALA A  15      10.553   3.045 -13.757  1.00  0.63           C  
ATOM    229  C   ALA A  15       9.639   3.690 -14.795  1.00  0.63           C  
ATOM    230  O   ALA A  15       8.488   3.273 -14.973  1.00  0.63           O  
ATOM    231  CB  ALA A  15      10.590   3.894 -12.509  1.00  0.63           C  
ATOM    232  H   ALA A  15      12.676   3.363 -13.814  1.00  0.63           H  
ATOM    233  HA  ALA A  15      10.147   2.064 -13.514  1.00  0.63           H  
ATOM    234 1HB  ALA A  15       9.594   4.012 -12.122  1.00  0.63           H  
ATOM    235 2HB  ALA A  15      11.222   3.419 -11.761  1.00  0.63           H  
ATOM    236 3HB  ALA A  15      11.004   4.859 -12.767  1.00  0.63           H  
ATOM    237  N   ILE A  16      10.156   4.700 -15.499  1.00  0.65           N  
ATOM    238  CA  ILE A  16       9.354   5.402 -16.492  1.00  0.65           C  
ATOM    239  C   ILE A  16       9.133   4.496 -17.698  1.00  0.65           C  
ATOM    240  O   ILE A  16       8.009   4.380 -18.189  1.00  0.65           O  
ATOM    241  CB  ILE A  16       9.995   6.744 -16.896  1.00  0.65           C  
ATOM    242  CG1 ILE A  16       9.999   7.711 -15.661  1.00  0.65           C  
ATOM    243  CG2 ILE A  16       9.179   7.364 -18.025  1.00  0.65           C  
ATOM    244  CD1 ILE A  16      10.847   8.961 -15.818  1.00  0.65           C  
ATOM    245  H   ILE A  16      11.110   5.011 -15.309  1.00  0.65           H  
ATOM    246  HA  ILE A  16       8.383   5.625 -16.056  1.00  0.65           H  
ATOM    247  HB  ILE A  16      11.029   6.583 -17.210  1.00  0.65           H  
ATOM    248 1HG1 ILE A  16       8.974   8.021 -15.463  1.00  0.65           H  
ATOM    249 2HG1 ILE A  16      10.372   7.162 -14.798  1.00  0.65           H  
ATOM    250 1HG2 ILE A  16       9.616   8.317 -18.313  1.00  0.65           H  
ATOM    251 2HG2 ILE A  16       9.177   6.690 -18.884  1.00  0.65           H  
ATOM    252 3HG2 ILE A  16       8.153   7.523 -17.686  1.00  0.65           H  
ATOM    253 1HD1 ILE A  16      10.783   9.560 -14.907  1.00  0.65           H  
ATOM    254 2HD1 ILE A  16      11.887   8.671 -15.991  1.00  0.65           H  
ATOM    255 3HD1 ILE A  16      10.485   9.545 -16.661  1.00  0.65           H  
ATOM    256  N   LYS A  17      10.201   3.840 -18.161  1.00  0.67           N  
ATOM    257  CA  LYS A  17      10.131   2.909 -19.278  1.00  0.67           C  
ATOM    258  C   LYS A  17       9.129   1.822 -18.967  1.00  0.67           C  
ATOM    259  O   LYS A  17       8.262   1.532 -19.787  1.00  0.67           O  
ATOM    260  CB  LYS A  17      11.504   2.295 -19.545  1.00  0.67           C  
ATOM    261  CG  LYS A  17      11.585   1.267 -20.682  1.00  0.67           C  
ATOM    262  CD  LYS A  17      13.035   0.780 -20.844  1.00  0.67           C  
ATOM    263  CE  LYS A  17      13.153  -0.434 -21.770  1.00  0.67           C  
ATOM    264  NZ  LYS A  17      12.770  -0.126 -23.166  1.00  0.67           N  
ATOM    265  H   LYS A  17      11.101   3.981 -17.719  1.00  0.67           H  
ATOM    266  HA  LYS A  17       9.796   3.445 -20.165  1.00  0.67           H  
ATOM    267 1HB  LYS A  17      12.215   3.092 -19.763  1.00  0.67           H  
ATOM    268 2HB  LYS A  17      11.850   1.803 -18.636  1.00  0.67           H  
ATOM    269 1HG  LYS A  17      10.943   0.411 -20.453  1.00  0.67           H  
ATOM    270 2HG  LYS A  17      11.244   1.709 -21.619  1.00  0.67           H  
ATOM    271 1HD  LYS A  17      13.643   1.591 -21.246  1.00  0.67           H  
ATOM    272 2HD  LYS A  17      13.428   0.511 -19.863  1.00  0.67           H  
ATOM    273 1HE  LYS A  17      14.182  -0.785 -21.760  1.00  0.67           H  
ATOM    274 2HE  LYS A  17      12.502  -1.229 -21.400  1.00  0.67           H  
ATOM    275 1HZ  LYS A  17      12.849  -0.957 -23.730  1.00  0.67           H  
ATOM    276 2HZ  LYS A  17      11.786   0.174 -23.192  1.00  0.67           H  
ATOM    277 3HZ  LYS A  17      13.351   0.595 -23.545  1.00  0.67           H  
ATOM    278  N   ARG A  18       9.223   1.238 -17.766  1.00  0.69           N  
ATOM    279  CA  ARG A  18       8.278   0.223 -17.342  1.00  0.69           C  
ATOM    280  C   ARG A  18       6.869   0.719 -17.500  1.00  0.69           C  
ATOM    281  O   ARG A  18       6.032   0.036 -18.093  1.00  0.69           O  
ATOM    282  CB  ARG A  18       8.465  -0.136 -15.881  1.00  0.69           C  
ATOM    283  CG  ARG A  18       7.473  -1.138 -15.340  1.00  0.69           C  
ATOM    284  CD  ARG A  18       7.668  -1.363 -13.886  1.00  0.69           C  
ATOM    285  NE  ARG A  18       6.600  -2.174 -13.327  1.00  0.69           N  
ATOM    286  CZ  ARG A  18       6.606  -3.517 -13.200  1.00  0.69           C  
ATOM    287  NH1 ARG A  18       7.658  -4.217 -13.573  1.00  0.69           N  
ATOM    288  NH2 ARG A  18       5.547  -4.131 -12.697  1.00  0.69           N  
ATOM    289  H   ARG A  18       9.968   1.494 -17.122  1.00  0.69           H  
ATOM    290  HA  ARG A  18       8.418  -0.665 -17.958  1.00  0.69           H  
ATOM    291 1HB  ARG A  18       9.465  -0.539 -15.732  1.00  0.69           H  
ATOM    292 2HB  ARG A  18       8.387   0.759 -15.273  1.00  0.69           H  
ATOM    293 1HG  ARG A  18       6.457  -0.758 -15.486  1.00  0.69           H  
ATOM    294 2HG  ARG A  18       7.586  -2.088 -15.860  1.00  0.69           H  
ATOM    295 1HD  ARG A  18       8.615  -1.869 -13.713  1.00  0.69           H  
ATOM    296 2HD  ARG A  18       7.666  -0.400 -13.373  1.00  0.69           H  
ATOM    297  HE  ARG A  18       5.748  -1.665 -13.049  1.00  0.69           H  
ATOM    298 1HH1 ARG A  18       8.465  -3.747 -13.958  1.00  0.69           H  
ATOM    299 2HH1 ARG A  18       7.657  -5.222 -13.477  1.00  0.69           H  
ATOM    300 1HH2 ARG A  18       4.736  -3.585 -12.408  1.00  0.69           H  
ATOM    301 2HH2 ARG A  18       5.542  -5.132 -12.599  1.00  0.69           H  
ATOM    302  N   ALA A  19       6.598   1.929 -16.996  1.00  0.71           N  
ATOM    303  CA  ALA A  19       5.253   2.451 -17.093  1.00  0.71           C  
ATOM    304  C   ALA A  19       4.815   2.540 -18.544  1.00  0.71           C  
ATOM    305  O   ALA A  19       3.699   2.124 -18.877  1.00  0.71           O  
ATOM    306  CB  ALA A  19       5.172   3.827 -16.442  1.00  0.71           C  
ATOM    307  H   ALA A  19       7.318   2.469 -16.510  1.00  0.71           H  
ATOM    308  HA  ALA A  19       4.591   1.770 -16.577  1.00  0.71           H  
ATOM    309 1HB  ALA A  19       4.146   4.194 -16.496  1.00  0.71           H  
ATOM    310 2HB  ALA A  19       5.478   3.733 -15.405  1.00  0.71           H  
ATOM    311 3HB  ALA A  19       5.834   4.520 -16.953  1.00  0.71           H  
ATOM    312  N   THR A  20       5.718   2.993 -19.423  1.00  0.73           N  
ATOM    313  CA  THR A  20       5.405   3.123 -20.841  1.00  0.73           C  
ATOM    314  C   THR A  20       5.159   1.811 -21.569  1.00  0.73           C  
ATOM    315  O   THR A  20       4.207   1.701 -22.347  1.00  0.73           O  
ATOM    316  CB  THR A  20       6.438   3.969 -21.580  1.00  0.73           C  
ATOM    317  OG1 THR A  20       6.413   5.304 -21.049  1.00  0.73           O  
ATOM    318  CG2 THR A  20       6.109   4.007 -23.055  1.00  0.73           C  
ATOM    319  H   THR A  20       6.631   3.301 -19.082  1.00  0.73           H  
ATOM    320  HA  THR A  20       4.520   3.689 -20.922  1.00  0.73           H  
ATOM    321  HB  THR A  20       7.431   3.542 -21.434  1.00  0.73           H  
ATOM    322  HG1 THR A  20       5.477   5.644 -21.064  1.00  0.73           H  
ATOM    323 1HG2 THR A  20       6.845   4.616 -23.575  1.00  0.73           H  
ATOM    324 2HG2 THR A  20       6.125   2.993 -23.456  1.00  0.73           H  
ATOM    325 3HG2 THR A  20       5.115   4.439 -23.188  1.00  0.73           H  
ATOM    326  N   GLU A  21       6.005   0.823 -21.337  1.00  0.73           N  
ATOM    327  CA  GLU A  21       5.874  -0.438 -22.046  1.00  0.73           C  
ATOM    328  C   GLU A  21       4.797  -1.351 -21.463  1.00  0.73           C  
ATOM    329  O   GLU A  21       4.106  -2.052 -22.204  1.00  0.73           O  
ATOM    330  CB  GLU A  21       7.224  -1.153 -22.087  1.00  0.73           C  
ATOM    331  CG  GLU A  21       8.271  -0.429 -22.941  1.00  0.73           C  
ATOM    332  CD  GLU A  21       9.587  -1.163 -23.067  1.00  0.73           C  
ATOM    333  OE1 GLU A  21       9.755  -2.189 -22.458  1.00  0.73           O  
ATOM    334  OE2 GLU A  21      10.446  -0.673 -23.780  1.00  0.73           O  
ATOM    335  H   GLU A  21       6.767   0.971 -20.676  1.00  0.73           H  
ATOM    336  HA  GLU A  21       5.591  -0.212 -23.073  1.00  0.73           H  
ATOM    337 1HB  GLU A  21       7.618  -1.235 -21.070  1.00  0.73           H  
ATOM    338 2HB  GLU A  21       7.095  -2.163 -22.476  1.00  0.73           H  
ATOM    339 1HG  GLU A  21       7.860  -0.269 -23.936  1.00  0.73           H  
ATOM    340 2HG  GLU A  21       8.454   0.552 -22.493  1.00  0.73           H  
ATOM    341  N   GLY A  22       4.643  -1.347 -20.137  1.00  0.73           N  
ATOM    342  CA  GLY A  22       3.665  -2.205 -19.479  1.00  0.73           C  
ATOM    343  C   GLY A  22       2.300  -1.539 -19.311  1.00  0.73           C  
ATOM    344  O   GLY A  22       1.370  -2.155 -18.789  1.00  0.73           O  
ATOM    345  H   GLY A  22       5.228  -0.753 -19.553  1.00  0.73           H  
ATOM    346 1HA  GLY A  22       3.554  -3.127 -20.047  1.00  0.73           H  
ATOM    347 2HA  GLY A  22       4.049  -2.483 -18.498  1.00  0.73           H  
ATOM    348  N   LYS A  23       2.178  -0.285 -19.755  1.00  0.71           N  
ATOM    349  CA  LYS A  23       0.948   0.501 -19.623  1.00  0.71           C  
ATOM    350  C   LYS A  23       0.485   0.576 -18.165  1.00  0.71           C  
ATOM    351  O   LYS A  23      -0.698   0.414 -17.859  1.00  0.71           O  
ATOM    352  CB  LYS A  23      -0.144  -0.094 -20.516  1.00  0.71           C  
ATOM    353  CG  LYS A  23       0.274  -0.222 -21.984  1.00  0.71           C  
ATOM    354  CD  LYS A  23       0.462   1.147 -22.605  1.00  0.71           C  
ATOM    355  CE  LYS A  23       0.856   1.070 -24.066  1.00  0.71           C  
ATOM    356  NZ  LYS A  23       0.987   2.433 -24.679  1.00  0.71           N  
ATOM    357  H   LYS A  23       2.986   0.154 -20.182  1.00  0.71           H  
ATOM    358  HA  LYS A  23       1.161   1.515 -19.960  1.00  0.71           H  
ATOM    359 1HB  LYS A  23      -0.433  -1.079 -20.154  1.00  0.71           H  
ATOM    360 2HB  LYS A  23      -1.028   0.540 -20.475  1.00  0.71           H  
ATOM    361 1HG  LYS A  23       1.219  -0.770 -22.053  1.00  0.71           H  
ATOM    362 2HG  LYS A  23      -0.485  -0.769 -22.538  1.00  0.71           H  
ATOM    363 1HD  LYS A  23      -0.465   1.712 -22.522  1.00  0.71           H  
ATOM    364 2HD  LYS A  23       1.247   1.682 -22.062  1.00  0.71           H  
ATOM    365 1HE  LYS A  23       1.816   0.556 -24.143  1.00  0.71           H  
ATOM    366 2HE  LYS A  23       0.105   0.504 -24.614  1.00  0.71           H  
ATOM    367 1HZ  LYS A  23       1.255   2.342 -25.644  1.00  0.71           H  
ATOM    368 2HZ  LYS A  23       0.100   2.916 -24.619  1.00  0.71           H  
ATOM    369 3HZ  LYS A  23       1.686   2.978 -24.189  1.00  0.71           H  
ATOM    370  N   GLU A  24       1.443   0.797 -17.270  1.00  0.69           N  
ATOM    371  CA  GLU A  24       1.180   0.859 -15.835  1.00  0.69           C  
ATOM    372  C   GLU A  24       0.852   2.280 -15.408  1.00  0.69           C  
ATOM    373  O   GLU A  24       1.465   3.239 -15.877  1.00  0.69           O  
ATOM    374  CB  GLU A  24       2.366   0.312 -15.026  1.00  0.69           C  
ATOM    375  CG  GLU A  24       2.104   0.103 -13.518  1.00  0.69           C  
ATOM    376  CD  GLU A  24       3.306  -0.466 -12.785  1.00  0.69           C  
ATOM    377  OE1 GLU A  24       4.351  -0.505 -13.369  1.00  0.69           O  
ATOM    378  OE2 GLU A  24       3.166  -0.897 -11.664  1.00  0.69           O  
ATOM    379  H   GLU A  24       2.378   0.970 -17.633  1.00  0.69           H  
ATOM    380  HA  GLU A  24       0.314   0.236 -15.618  1.00  0.69           H  
ATOM    381 1HB  GLU A  24       2.704  -0.632 -15.457  1.00  0.69           H  
ATOM    382 2HB  GLU A  24       3.185   1.008 -15.084  1.00  0.69           H  
ATOM    383 1HG  GLU A  24       1.837   1.051 -13.058  1.00  0.69           H  
ATOM    384 2HG  GLU A  24       1.257  -0.572 -13.398  1.00  0.69           H  
ATOM    385  N   LYS A  25      -0.130   2.415 -14.531  1.00  0.66           N  
ATOM    386  CA  LYS A  25      -0.483   3.728 -14.017  1.00  0.66           C  
ATOM    387  C   LYS A  25       0.418   4.033 -12.825  1.00  0.66           C  
ATOM    388  O   LYS A  25       0.433   3.274 -11.841  1.00  0.66           O  
ATOM    389  CB  LYS A  25      -1.945   3.752 -13.616  1.00  0.66           C  
ATOM    390  CG  LYS A  25      -2.940   3.497 -14.789  1.00  0.66           C  
ATOM    391  CD  LYS A  25      -4.405   3.541 -14.312  1.00  0.66           C  
ATOM    392  CE  LYS A  25      -5.421   3.310 -15.435  1.00  0.66           C  
ATOM    393  NZ  LYS A  25      -5.421   1.887 -15.917  1.00  0.66           N  
ATOM    394  H   LYS A  25      -0.615   1.594 -14.196  1.00  0.66           H  
ATOM    395  HA  LYS A  25      -0.303   4.475 -14.786  1.00  0.66           H  
ATOM    396 1HB  LYS A  25      -2.122   3.010 -12.838  1.00  0.66           H  
ATOM    397 2HB  LYS A  25      -2.176   4.736 -13.216  1.00  0.66           H  
ATOM    398 1HG  LYS A  25      -2.784   4.240 -15.556  1.00  0.66           H  
ATOM    399 2HG  LYS A  25      -2.741   2.515 -15.219  1.00  0.66           H  
ATOM    400 1HD  LYS A  25      -4.553   2.756 -13.580  1.00  0.66           H  
ATOM    401 2HD  LYS A  25      -4.613   4.497 -13.841  1.00  0.66           H  
ATOM    402 1HE  LYS A  25      -6.415   3.563 -15.063  1.00  0.66           H  
ATOM    403 2HE  LYS A  25      -5.187   3.955 -16.275  1.00  0.66           H  
ATOM    404 1HZ  LYS A  25      -6.107   1.779 -16.653  1.00  0.66           H  
ATOM    405 2HZ  LYS A  25      -4.504   1.649 -16.277  1.00  0.66           H  
ATOM    406 3HZ  LYS A  25      -5.651   1.270 -15.151  1.00  0.66           H  
ATOM    407  N   VAL A  26       1.227   5.084 -12.959  1.00  0.63           N  
ATOM    408  CA  VAL A  26       2.210   5.384 -11.927  1.00  0.63           C  
ATOM    409  C   VAL A  26       2.288   6.861 -11.561  1.00  0.63           C  
ATOM    410  O   VAL A  26       1.968   7.741 -12.367  1.00  0.63           O  
ATOM    411  CB  VAL A  26       3.618   4.947 -12.380  1.00  0.63           C  
ATOM    412  CG1 VAL A  26       3.661   3.466 -12.683  1.00  0.63           C  
ATOM    413  CG2 VAL A  26       3.987   5.675 -13.552  1.00  0.63           C  
ATOM    414  H   VAL A  26       1.124   5.677 -13.784  1.00  0.63           H  
ATOM    415  HA  VAL A  26       1.937   4.827 -11.036  1.00  0.63           H  
ATOM    416  HB  VAL A  26       4.323   5.147 -11.567  1.00  0.63           H  
ATOM    417 1HG1 VAL A  26       4.666   3.172 -12.984  1.00  0.63           H  
ATOM    418 2HG1 VAL A  26       3.374   2.926 -11.824  1.00  0.63           H  
ATOM    419 3HG1 VAL A  26       2.979   3.236 -13.491  1.00  0.63           H  
ATOM    420 1HG2 VAL A  26       4.970   5.370 -13.857  1.00  0.63           H  
ATOM    421 2HG2 VAL A  26       3.265   5.434 -14.331  1.00  0.63           H  
ATOM    422 3HG2 VAL A  26       3.975   6.741 -13.329  1.00  0.63           H  
ATOM    423  N   ILE A  27       2.795   7.128 -10.364  1.00  0.61           N  
ATOM    424  CA  ILE A  27       3.063   8.500  -9.950  1.00  0.61           C  
ATOM    425  C   ILE A  27       4.519   8.656  -9.557  1.00  0.61           C  
ATOM    426  O   ILE A  27       5.043   7.843  -8.799  1.00  0.61           O  
ATOM    427  CB  ILE A  27       2.238   8.964  -8.728  1.00  0.61           C  
ATOM    428  CG1 ILE A  27       0.821   8.893  -8.954  1.00  0.61           C  
ATOM    429  CG2 ILE A  27       2.603  10.426  -8.354  1.00  0.61           C  
ATOM    430  CD1 ILE A  27       0.054   9.231  -7.690  1.00  0.61           C  
ATOM    431  H   ILE A  27       3.012   6.345  -9.749  1.00  0.61           H  
ATOM    432  HA  ILE A  27       2.853   9.163 -10.779  1.00  0.61           H  
ATOM    433  HB  ILE A  27       2.464   8.343  -7.905  1.00  0.61           H  
ATOM    434 1HG1 ILE A  27       0.574   9.568  -9.737  1.00  0.61           H  
ATOM    435 2HG1 ILE A  27       0.550   7.889  -9.268  1.00  0.61           H  
ATOM    436 1HG2 ILE A  27       2.030  10.731  -7.483  1.00  0.61           H  
ATOM    437 2HG2 ILE A  27       3.656  10.504  -8.119  1.00  0.61           H  
ATOM    438 3HG2 ILE A  27       2.364  11.084  -9.199  1.00  0.61           H  
ATOM    439 1HD1 ILE A  27      -0.986   9.173  -7.885  1.00  0.61           H  
ATOM    440 2HD1 ILE A  27       0.308   8.532  -6.904  1.00  0.61           H  
ATOM    441 3HD1 ILE A  27       0.303  10.241  -7.369  1.00  0.61           H  
ATOM    442  N   PHE A  28       5.170   9.680 -10.083  1.00  0.59           N  
ATOM    443  CA  PHE A  28       6.529   9.987  -9.673  1.00  0.59           C  
ATOM    444  C   PHE A  28       6.538  11.265  -8.875  1.00  0.59           C  
ATOM    445  O   PHE A  28       6.187  12.327  -9.393  1.00  0.59           O  
ATOM    446  CB  PHE A  28       7.451  10.145 -10.854  1.00  0.59           C  
ATOM    447  CG  PHE A  28       7.698   8.914 -11.567  1.00  0.59           C  
ATOM    448  CD1 PHE A  28       6.837   8.480 -12.526  1.00  0.59           C  
ATOM    449  CD2 PHE A  28       8.818   8.184 -11.287  1.00  0.59           C  
ATOM    450  CE1 PHE A  28       7.083   7.325 -13.211  1.00  0.59           C  
ATOM    451  CE2 PHE A  28       9.068   7.033 -11.947  1.00  0.59           C  
ATOM    452  CZ  PHE A  28       8.188   6.594 -12.921  1.00  0.59           C  
ATOM    453  H   PHE A  28       4.688  10.274 -10.753  1.00  0.59           H  
ATOM    454  HA  PHE A  28       6.903   9.185  -9.038  1.00  0.59           H  
ATOM    455 1HB  PHE A  28       7.036  10.859 -11.549  1.00  0.59           H  
ATOM    456 2HB  PHE A  28       8.405  10.521 -10.503  1.00  0.59           H  
ATOM    457  HD1 PHE A  28       5.952   9.072 -12.734  1.00  0.59           H  
ATOM    458  HD2 PHE A  28       9.507   8.538 -10.516  1.00  0.59           H  
ATOM    459  HE1 PHE A  28       6.402   6.999 -13.980  1.00  0.59           H  
ATOM    460  HE2 PHE A  28       9.956   6.473 -11.703  1.00  0.59           H  
ATOM    461  HZ  PHE A  28       8.375   5.682 -13.458  1.00  0.59           H  
ATOM    462  N   LEU A  29       6.893  11.155  -7.602  1.00  0.58           N  
ATOM    463  CA  LEU A  29       6.899  12.317  -6.744  1.00  0.58           C  
ATOM    464  C   LEU A  29       8.336  12.797  -6.609  1.00  0.58           C  
ATOM    465  O   LEU A  29       9.205  12.028  -6.201  1.00  0.58           O  
ATOM    466  CB  LEU A  29       6.373  11.995  -5.343  1.00  0.58           C  
ATOM    467  CG  LEU A  29       6.305  13.215  -4.468  1.00  0.58           C  
ATOM    468  CD1 LEU A  29       5.210  14.111  -4.990  1.00  0.58           C  
ATOM    469  CD2 LEU A  29       6.136  12.820  -3.081  1.00  0.58           C  
ATOM    470  H   LEU A  29       7.159  10.246  -7.227  1.00  0.58           H  
ATOM    471  HA  LEU A  29       6.302  13.107  -7.188  1.00  0.58           H  
ATOM    472 1HB  LEU A  29       5.371  11.575  -5.428  1.00  0.58           H  
ATOM    473 2HB  LEU A  29       7.026  11.259  -4.872  1.00  0.58           H  
ATOM    474  HG  LEU A  29       7.204  13.776  -4.570  1.00  0.58           H  
ATOM    475 1HD1 LEU A  29       5.170  15.001  -4.402  1.00  0.58           H  
ATOM    476 2HD1 LEU A  29       5.425  14.368  -6.021  1.00  0.58           H  
ATOM    477 3HD1 LEU A  29       4.254  13.594  -4.934  1.00  0.58           H  
ATOM    478 1HD2 LEU A  29       6.084  13.700  -2.436  1.00  0.58           H  
ATOM    479 2HD2 LEU A  29       5.270  12.262  -3.000  1.00  0.58           H  
ATOM    480 3HD2 LEU A  29       6.965  12.215  -2.802  1.00  0.58           H  
ATOM    481  N   PHE A  30       8.577  14.052  -6.933  1.00  0.58           N  
ATOM    482  CA  PHE A  30       9.900  14.646  -6.863  1.00  0.58           C  
ATOM    483  C   PHE A  30       9.994  15.544  -5.651  1.00  0.58           C  
ATOM    484  O   PHE A  30       9.240  16.506  -5.526  1.00  0.58           O  
ATOM    485  CB  PHE A  30      10.151  15.393  -8.149  1.00  0.58           C  
ATOM    486  CG  PHE A  30      10.236  14.446  -9.295  1.00  0.58           C  
ATOM    487  CD1 PHE A  30       9.104  14.015  -9.939  1.00  0.58           C  
ATOM    488  CD2 PHE A  30      11.443  13.992  -9.738  1.00  0.58           C  
ATOM    489  CE1 PHE A  30       9.186  13.148 -10.995  1.00  0.58           C  
ATOM    490  CE2 PHE A  30      11.528  13.123 -10.803  1.00  0.58           C  
ATOM    491  CZ  PHE A  30      10.397  12.697 -11.422  1.00  0.58           C  
ATOM    492  H   PHE A  30       7.807  14.612  -7.280  1.00  0.58           H  
ATOM    493  HA  PHE A  30      10.641  13.854  -6.764  1.00  0.58           H  
ATOM    494 1HB  PHE A  30       9.333  16.089  -8.340  1.00  0.58           H  
ATOM    495 2HB  PHE A  30      11.049  15.951  -8.097  1.00  0.58           H  
ATOM    496  HD1 PHE A  30       8.131  14.369  -9.599  1.00  0.58           H  
ATOM    497  HD2 PHE A  30      12.333  14.326  -9.230  1.00  0.58           H  
ATOM    498  HE1 PHE A  30       8.281  12.820 -11.490  1.00  0.58           H  
ATOM    499  HE2 PHE A  30      12.495  12.773 -11.150  1.00  0.58           H  
ATOM    500  HZ  PHE A  30      10.461  12.005 -12.259  1.00  0.58           H  
ATOM    501  N   THR A  31      10.868  15.173  -4.719  1.00  0.59           N  
ATOM    502  CA  THR A  31      11.005  15.856  -3.434  1.00  0.59           C  
ATOM    503  C   THR A  31      12.439  16.170  -3.016  1.00  0.59           C  
ATOM    504  O   THR A  31      13.401  15.807  -3.690  1.00  0.59           O  
ATOM    505  CB  THR A  31      10.420  15.006  -2.307  1.00  0.59           C  
ATOM    506  OG1 THR A  31      11.233  13.866  -2.131  1.00  0.59           O  
ATOM    507  CG2 THR A  31       9.046  14.586  -2.591  1.00  0.59           C  
ATOM    508  H   THR A  31      11.457  14.361  -4.912  1.00  0.59           H  
ATOM    509  HA  THR A  31      10.460  16.793  -3.489  1.00  0.59           H  
ATOM    510  HB  THR A  31      10.442  15.572  -1.406  1.00  0.59           H  
ATOM    511  HG1 THR A  31      11.246  13.356  -2.952  1.00  0.59           H  
ATOM    512 1HG2 THR A  31       8.672  13.990  -1.764  1.00  0.59           H  
ATOM    513 2HG2 THR A  31       8.413  15.458  -2.727  1.00  0.59           H  
ATOM    514 3HG2 THR A  31       9.063  13.992  -3.487  1.00  0.59           H  
ATOM    515  N   SER A  32      12.555  16.816  -1.854  1.00  0.60           N  
ATOM    516  CA  SER A  32      13.817  17.098  -1.174  1.00  0.60           C  
ATOM    517  C   SER A  32      13.618  17.107   0.327  1.00  0.60           C  
ATOM    518  O   SER A  32      12.624  17.599   0.841  1.00  0.60           O  
ATOM    519  CB  SER A  32      14.437  18.426  -1.569  1.00  0.60           C  
ATOM    520  OG  SER A  32      15.558  18.711  -0.714  1.00  0.60           O  
ATOM    521  H   SER A  32      11.701  17.109  -1.397  1.00  0.60           H  
ATOM    522  HA  SER A  32      14.525  16.303  -1.418  1.00  0.60           H  
ATOM    523 1HB  SER A  32      14.776  18.373  -2.595  1.00  0.60           H  
ATOM    524 2HB  SER A  32      13.702  19.226  -1.504  1.00  0.60           H  
ATOM    525  HG  SER A  32      16.175  19.280  -1.234  1.00  0.60           H  
ATOM    526  N   ARG A  33      14.607  16.623   1.048  1.00  0.60           N  
ATOM    527  CA  ARG A  33      14.554  16.609   2.502  1.00  0.60           C  
ATOM    528  C   ARG A  33      14.506  18.022   3.097  1.00  0.60           C  
ATOM    529  O   ARG A  33      14.043  18.215   4.224  1.00  0.60           O  
ATOM    530  CB  ARG A  33      15.735  15.819   3.041  1.00  0.60           C  
ATOM    531  CG  ARG A  33      15.633  14.304   2.789  1.00  0.60           C  
ATOM    532  CD  ARG A  33      16.847  13.569   3.238  1.00  0.60           C  
ATOM    533  NE  ARG A  33      16.703  12.121   3.077  1.00  0.60           N  
ATOM    534  CZ  ARG A  33      17.723  11.239   3.123  1.00  0.60           C  
ATOM    535  NH1 ARG A  33      18.954  11.667   3.294  1.00  0.60           N  
ATOM    536  NH2 ARG A  33      17.489   9.941   3.000  1.00  0.60           N  
ATOM    537  H   ARG A  33      15.417  16.249   0.574  1.00  0.60           H  
ATOM    538  HA  ARG A  33      13.643  16.087   2.800  1.00  0.60           H  
ATOM    539 1HB  ARG A  33      16.656  16.176   2.583  1.00  0.60           H  
ATOM    540 2HB  ARG A  33      15.819  15.977   4.117  1.00  0.60           H  
ATOM    541 1HG  ARG A  33      14.775  13.903   3.329  1.00  0.60           H  
ATOM    542 2HG  ARG A  33      15.503  14.122   1.720  1.00  0.60           H  
ATOM    543 1HD  ARG A  33      17.705  13.893   2.650  1.00  0.60           H  
ATOM    544 2HD  ARG A  33      17.030  13.777   4.291  1.00  0.60           H  
ATOM    545  HE  ARG A  33      15.770  11.755   2.943  1.00  0.60           H  
ATOM    546 1HH1 ARG A  33      19.137  12.656   3.390  1.00  0.60           H  
ATOM    547 2HH1 ARG A  33      19.718  11.007   3.331  1.00  0.60           H  
ATOM    548 1HH2 ARG A  33      16.543   9.601   2.892  1.00  0.60           H  
ATOM    549 2HH2 ARG A  33      18.257   9.286   3.039  1.00  0.60           H  
ATOM    550  N   SER A  34      15.000  19.012   2.338  1.00  0.60           N  
ATOM    551  CA  SER A  34      15.035  20.407   2.783  1.00  0.60           C  
ATOM    552  C   SER A  34      13.701  21.133   2.555  1.00  0.60           C  
ATOM    553  O   SER A  34      13.527  22.287   2.950  1.00  0.60           O  
ATOM    554  CB  SER A  34      16.129  21.151   2.047  1.00  0.60           C  
ATOM    555  OG  SER A  34      15.818  21.292   0.680  1.00  0.60           O  
ATOM    556  H   SER A  34      15.334  18.800   1.393  1.00  0.60           H  
ATOM    557  HA  SER A  34      15.253  20.420   3.851  1.00  0.60           H  
ATOM    558 1HB  SER A  34      16.263  22.134   2.494  1.00  0.60           H  
ATOM    559 2HB  SER A  34      17.069  20.611   2.150  1.00  0.60           H  
ATOM    560  HG  SER A  34      15.728  20.387   0.313  1.00  0.60           H  
ATOM    561  N   CYS A  35      12.790  20.468   1.860  1.00  0.60           N  
ATOM    562  CA  CYS A  35      11.508  21.014   1.441  1.00  0.60           C  
ATOM    563  C   CYS A  35      10.376  20.681   2.410  1.00  0.60           C  
ATOM    564  O   CYS A  35       9.829  19.577   2.391  1.00  0.60           O  
ATOM    565  CB  CYS A  35      11.222  20.462   0.047  1.00  0.60           C  
ATOM    566  SG  CYS A  35       9.594  20.673  -0.612  1.00  0.60           S  
ATOM    567  H   CYS A  35      12.988  19.509   1.605  1.00  0.60           H  
ATOM    568  HA  CYS A  35      11.603  22.098   1.378  1.00  0.60           H  
ATOM    569 1HB  CYS A  35      11.918  20.919  -0.657  1.00  0.60           H  
ATOM    570 2HB  CYS A  35      11.435  19.410   0.042  1.00  0.60           H  
ATOM    571  N   ALA A  36       9.958  21.663   3.209  1.00  0.60           N  
ATOM    572  CA  ALA A  36       8.914  21.425   4.213  1.00  0.60           C  
ATOM    573  C   ALA A  36       7.620  20.964   3.557  1.00  0.60           C  
ATOM    574  O   ALA A  36       6.896  20.122   4.092  1.00  0.60           O  
ATOM    575  CB  ALA A  36       8.656  22.686   5.014  1.00  0.60           C  
ATOM    576  H   ALA A  36      10.420  22.563   3.164  1.00  0.60           H  
ATOM    577  HA  ALA A  36       9.260  20.638   4.884  1.00  0.60           H  
ATOM    578 1HB  ALA A  36       7.895  22.485   5.769  1.00  0.60           H  
ATOM    579 2HB  ALA A  36       9.578  23.000   5.502  1.00  0.60           H  
ATOM    580 3HB  ALA A  36       8.308  23.475   4.351  1.00  0.60           H  
ATOM    581  N   ALA A  37       7.333  21.516   2.383  1.00  0.60           N  
ATOM    582  CA  ALA A  37       6.140  21.172   1.624  1.00  0.60           C  
ATOM    583  C   ALA A  37       6.145  19.695   1.259  1.00  0.60           C  
ATOM    584  O   ALA A  37       5.095  19.069   1.104  1.00  0.60           O  
ATOM    585  CB  ALA A  37       6.055  22.027   0.370  1.00  0.60           C  
ATOM    586  H   ALA A  37       7.977  22.193   1.999  1.00  0.60           H  
ATOM    587  HA  ALA A  37       5.267  21.361   2.250  1.00  0.60           H  
ATOM    588 1HB  ALA A  37       5.167  21.788  -0.191  1.00  0.60           H  
ATOM    589 2HB  ALA A  37       6.031  23.076   0.652  1.00  0.60           H  
ATOM    590 3HB  ALA A  37       6.919  21.850  -0.247  1.00  0.60           H  
ATOM    591  N   CYS A  38       7.334  19.152   1.054  1.00  0.61           N  
ATOM    592  CA  CYS A  38       7.485  17.800   0.604  1.00  0.61           C  
ATOM    593  C   CYS A  38       7.281  16.894   1.783  1.00  0.61           C  
ATOM    594  O   CYS A  38       6.637  15.850   1.684  1.00  0.61           O  
ATOM    595  CB  CYS A  38       8.891  17.612   0.085  1.00  0.61           C  
ATOM    596  SG  CYS A  38       9.276  18.639  -1.379  1.00  0.61           S  
ATOM    597  H   CYS A  38       8.180  19.674   1.255  1.00  0.61           H  
ATOM    598  HA  CYS A  38       6.751  17.583  -0.171  1.00  0.61           H  
ATOM    599 1HB  CYS A  38       9.622  17.798   0.856  1.00  0.61           H  
ATOM    600 2HB  CYS A  38       8.989  16.585  -0.188  1.00  0.61           H  
ATOM    601  N   GLN A  39       7.777  17.340   2.937  1.00  0.62           N  
ATOM    602  CA  GLN A  39       7.640  16.543   4.141  1.00  0.62           C  
ATOM    603  C   GLN A  39       6.154  16.440   4.464  1.00  0.62           C  
ATOM    604  O   GLN A  39       5.656  15.378   4.846  1.00  0.62           O  
ATOM    605  CB  GLN A  39       8.397  17.200   5.310  1.00  0.62           C  
ATOM    606  CG  GLN A  39       9.939  17.197   5.183  1.00  0.62           C  
ATOM    607  CD  GLN A  39      10.610  17.940   6.354  1.00  0.62           C  
ATOM    608  OE1 GLN A  39       9.956  18.178   7.379  1.00  0.62           O  
ATOM    609  NE2 GLN A  39      11.894  18.302   6.229  1.00  0.62           N  
ATOM    610  H   GLN A  39       8.303  18.216   2.945  1.00  0.62           H  
ATOM    611  HA  GLN A  39       8.032  15.545   3.962  1.00  0.62           H  
ATOM    612 1HB  GLN A  39       8.076  18.235   5.409  1.00  0.62           H  
ATOM    613 2HB  GLN A  39       8.136  16.692   6.235  1.00  0.62           H  
ATOM    614 1HG  GLN A  39      10.298  16.170   5.170  1.00  0.62           H  
ATOM    615 2HG  GLN A  39      10.216  17.704   4.252  1.00  0.62           H  
ATOM    616 1HE2 GLN A  39      12.348  18.780   6.978  1.00  0.62           H  
ATOM    617 2HE2 GLN A  39      12.441  18.105   5.384  1.00  0.62           H  
ATOM    618  N   ALA A  40       5.443  17.558   4.276  1.00  0.64           N  
ATOM    619  CA  ALA A  40       4.006  17.635   4.491  1.00  0.64           C  
ATOM    620  C   ALA A  40       3.218  16.756   3.522  1.00  0.64           C  
ATOM    621  O   ALA A  40       2.248  16.110   3.914  1.00  0.64           O  
ATOM    622  CB  ALA A  40       3.547  19.074   4.341  1.00  0.64           C  
ATOM    623  H   ALA A  40       5.934  18.406   3.991  1.00  0.64           H  
ATOM    624  HA  ALA A  40       3.802  17.292   5.504  1.00  0.64           H  
ATOM    625 1HB  ALA A  40       2.477  19.136   4.534  1.00  0.64           H  
ATOM    626 2HB  ALA A  40       4.087  19.704   5.047  1.00  0.64           H  
ATOM    627 3HB  ALA A  40       3.751  19.413   3.328  1.00  0.64           H  
ATOM    628  N   LEU A  41       3.638  16.722   2.253  1.00  0.66           N  
ATOM    629  CA  LEU A  41       2.931  15.958   1.234  1.00  0.66           C  
ATOM    630  C   LEU A  41       3.160  14.448   1.333  1.00  0.66           C  
ATOM    631  O   LEU A  41       2.247  13.665   1.062  1.00  0.66           O  
ATOM    632  CB  LEU A  41       3.307  16.424  -0.174  1.00  0.66           C  
ATOM    633  CG  LEU A  41       2.435  15.844  -1.291  1.00  0.66           C  
ATOM    634  CD1 LEU A  41       0.971  16.262  -1.034  1.00  0.66           C  
ATOM    635  CD2 LEU A  41       2.918  16.335  -2.637  1.00  0.66           C  
ATOM    636  H   LEU A  41       4.433  17.293   1.969  1.00  0.66           H  
ATOM    637  HA  LEU A  41       1.865  16.142   1.369  1.00  0.66           H  
ATOM    638 1HB  LEU A  41       3.238  17.511  -0.212  1.00  0.66           H  
ATOM    639 2HB  LEU A  41       4.345  16.140  -0.366  1.00  0.66           H  
ATOM    640  HG  LEU A  41       2.493  14.782  -1.263  1.00  0.66           H  
ATOM    641 1HD1 LEU A  41       0.321  15.855  -1.794  1.00  0.66           H  
ATOM    642 2HD1 LEU A  41       0.662  15.890  -0.063  1.00  0.66           H  
ATOM    643 3HD1 LEU A  41       0.891  17.347  -1.043  1.00  0.66           H  
ATOM    644 1HD2 LEU A  41       2.304  15.917  -3.431  1.00  0.66           H  
ATOM    645 2HD2 LEU A  41       2.860  17.417  -2.675  1.00  0.66           H  
ATOM    646 3HD2 LEU A  41       3.941  16.022  -2.766  1.00  0.66           H  
ATOM    647  N   LEU A  42       4.363  14.016   1.711  1.00  0.67           N  
ATOM    648  CA  LEU A  42       4.670  12.588   1.667  1.00  0.67           C  
ATOM    649  C   LEU A  42       3.664  11.634   2.330  1.00  0.67           C  
ATOM    650  O   LEU A  42       3.383  10.605   1.718  1.00  0.67           O  
ATOM    651  CB  LEU A  42       6.101  12.344   2.189  1.00  0.67           C  
ATOM    652  CG  LEU A  42       7.176  12.693   1.164  1.00  0.67           C  
ATOM    653  CD1 LEU A  42       8.546  12.665   1.793  1.00  0.67           C  
ATOM    654  CD2 LEU A  42       7.097  11.695   0.055  1.00  0.67           C  
ATOM    655  H   LEU A  42       5.095  14.690   1.946  1.00  0.67           H  
ATOM    656  HA  LEU A  42       4.700  12.318   0.615  1.00  0.67           H  
ATOM    657 1HB  LEU A  42       6.290  12.987   3.045  1.00  0.67           H  
ATOM    658 2HB  LEU A  42       6.216  11.305   2.487  1.00  0.67           H  
ATOM    659  HG  LEU A  42       6.999  13.679   0.767  1.00  0.67           H  
ATOM    660 1HD1 LEU A  42       9.294  12.912   1.037  1.00  0.67           H  
ATOM    661 2HD1 LEU A  42       8.584  13.400   2.598  1.00  0.67           H  
ATOM    662 3HD1 LEU A  42       8.745  11.673   2.193  1.00  0.67           H  
ATOM    663 1HD2 LEU A  42       7.846  11.949  -0.666  1.00  0.67           H  
ATOM    664 2HD2 LEU A  42       7.282  10.695   0.441  1.00  0.67           H  
ATOM    665 3HD2 LEU A  42       6.110  11.731  -0.400  1.00  0.67           H  
ATOM    666  N   PRO A  43       3.107  11.862   3.536  1.00  0.68           N  
ATOM    667  CA  PRO A  43       2.079  11.005   4.122  1.00  0.68           C  
ATOM    668  C   PRO A  43       0.821  10.895   3.248  1.00  0.68           C  
ATOM    669  O   PRO A  43       0.076   9.919   3.339  1.00  0.68           O  
ATOM    670  CB  PRO A  43       1.771  11.701   5.445  1.00  0.68           C  
ATOM    671  CG  PRO A  43       3.035  12.490   5.760  1.00  0.68           C  
ATOM    672  CD  PRO A  43       3.553  12.946   4.415  1.00  0.68           C  
ATOM    673  HA  PRO A  43       2.511  10.007   4.300  1.00  0.68           H  
ATOM    674 1HB  PRO A  43       0.885  12.344   5.330  1.00  0.68           H  
ATOM    675 2HB  PRO A  43       1.529  10.952   6.215  1.00  0.68           H  
ATOM    676 1HG  PRO A  43       2.798  13.339   6.421  1.00  0.68           H  
ATOM    677 2HG  PRO A  43       3.757  11.862   6.297  1.00  0.68           H  
ATOM    678 1HD  PRO A  43       3.086  13.879   4.144  1.00  0.68           H  
ATOM    679 2HD  PRO A  43       4.627  13.025   4.462  1.00  0.68           H  
ATOM    680  N   THR A  44       0.577  11.894   2.387  1.00  0.68           N  
ATOM    681  CA  THR A  44      -0.577  11.887   1.497  1.00  0.68           C  
ATOM    682  C   THR A  44      -0.295  10.914   0.395  1.00  0.68           C  
ATOM    683  O   THR A  44      -1.141  10.118   0.005  1.00  0.68           O  
ATOM    684  CB  THR A  44      -0.869  13.276   0.903  1.00  0.68           C  
ATOM    685  OG1 THR A  44      -1.163  14.190   1.954  1.00  0.68           O  
ATOM    686  CG2 THR A  44      -2.037  13.216  -0.074  1.00  0.68           C  
ATOM    687  H   THR A  44       1.218  12.677   2.302  1.00  0.68           H  
ATOM    688  HA  THR A  44      -1.453  11.548   2.047  1.00  0.68           H  
ATOM    689  HB  THR A  44      -0.010  13.626   0.360  1.00  0.68           H  
ATOM    690  HG1 THR A  44      -0.379  14.342   2.499  1.00  0.68           H  
ATOM    691 1HG2 THR A  44      -2.219  14.209  -0.489  1.00  0.68           H  
ATOM    692 2HG2 THR A  44      -1.794  12.525  -0.878  1.00  0.68           H  
ATOM    693 3HG2 THR A  44      -2.929  12.870   0.444  1.00  0.68           H  
ATOM    694  N   VAL A  45       0.924  10.981  -0.089  1.00  0.68           N  
ATOM    695  CA  VAL A  45       1.378  10.154  -1.182  1.00  0.68           C  
ATOM    696  C   VAL A  45       1.381   8.697  -0.713  1.00  0.68           C  
ATOM    697  O   VAL A  45       0.908   7.806  -1.426  1.00  0.68           O  
ATOM    698  CB  VAL A  45       2.746  10.675  -1.592  1.00  0.68           C  
ATOM    699  CG1 VAL A  45       3.370   9.853  -2.617  1.00  0.68           C  
ATOM    700  CG2 VAL A  45       2.518  12.088  -2.003  1.00  0.68           C  
ATOM    701  H   VAL A  45       1.552  11.678   0.318  1.00  0.68           H  
ATOM    702  HA  VAL A  45       0.691  10.261  -2.019  1.00  0.68           H  
ATOM    703  HB  VAL A  45       3.400  10.648  -0.734  1.00  0.68           H  
ATOM    704 1HG1 VAL A  45       4.344  10.237  -2.876  1.00  0.68           H  
ATOM    705 2HG1 VAL A  45       3.470   8.851  -2.248  1.00  0.68           H  
ATOM    706 3HG1 VAL A  45       2.734   9.867  -3.492  1.00  0.68           H  
ATOM    707 1HG2 VAL A  45       3.399  12.589  -2.257  1.00  0.68           H  
ATOM    708 2HG2 VAL A  45       1.872  12.083  -2.834  1.00  0.68           H  
ATOM    709 3HG2 VAL A  45       2.053  12.602  -1.178  1.00  0.68           H  
ATOM    710  N   GLU A  46       1.877   8.461   0.506  1.00  0.68           N  
ATOM    711  CA  GLU A  46       1.841   7.120   1.074  1.00  0.68           C  
ATOM    712  C   GLU A  46       0.387   6.649   1.189  1.00  0.68           C  
ATOM    713  O   GLU A  46       0.059   5.531   0.784  1.00  0.68           O  
ATOM    714  CB  GLU A  46       2.535   7.085   2.439  1.00  0.68           C  
ATOM    715  CG  GLU A  46       2.594   5.690   3.099  1.00  0.68           C  
ATOM    716  CD  GLU A  46       3.339   5.672   4.442  1.00  0.68           C  
ATOM    717  OE1 GLU A  46       3.835   6.693   4.849  1.00  0.68           O  
ATOM    718  OE2 GLU A  46       3.386   4.620   5.062  1.00  0.68           O  
ATOM    719  H   GLU A  46       2.284   9.230   1.039  1.00  0.68           H  
ATOM    720  HA  GLU A  46       2.358   6.442   0.403  1.00  0.68           H  
ATOM    721 1HB  GLU A  46       3.554   7.461   2.338  1.00  0.68           H  
ATOM    722 2HB  GLU A  46       2.011   7.753   3.123  1.00  0.68           H  
ATOM    723 1HG  GLU A  46       1.574   5.339   3.260  1.00  0.68           H  
ATOM    724 2HG  GLU A  46       3.079   4.997   2.409  1.00  0.68           H  
ATOM    725  N   LYS A  47      -0.495   7.516   1.701  1.00  0.68           N  
ATOM    726  CA  LYS A  47      -1.909   7.191   1.810  1.00  0.68           C  
ATOM    727  C   LYS A  47      -2.488   6.825   0.446  1.00  0.68           C  
ATOM    728  O   LYS A  47      -3.200   5.830   0.332  1.00  0.68           O  
ATOM    729  CB  LYS A  47      -2.669   8.360   2.446  1.00  0.68           C  
ATOM    730  CG  LYS A  47      -4.155   8.155   2.646  1.00  0.68           C  
ATOM    731  CD  LYS A  47      -4.763   9.356   3.379  1.00  0.68           C  
ATOM    732  CE  LYS A  47      -6.265   9.223   3.515  1.00  0.68           C  
ATOM    733  NZ  LYS A  47      -6.858  10.354   4.269  1.00  0.68           N  
ATOM    734  H   LYS A  47      -0.183   8.420   2.052  1.00  0.68           H  
ATOM    735  HA  LYS A  47      -2.012   6.322   2.459  1.00  0.68           H  
ATOM    736 1HB  LYS A  47      -2.224   8.598   3.411  1.00  0.68           H  
ATOM    737 2HB  LYS A  47      -2.559   9.237   1.823  1.00  0.68           H  
ATOM    738 1HG  LYS A  47      -4.641   8.051   1.670  1.00  0.68           H  
ATOM    739 2HG  LYS A  47      -4.332   7.248   3.220  1.00  0.68           H  
ATOM    740 1HD  LYS A  47      -4.320   9.438   4.372  1.00  0.68           H  
ATOM    741 2HD  LYS A  47      -4.535  10.266   2.823  1.00  0.68           H  
ATOM    742 1HE  LYS A  47      -6.701   9.207   2.528  1.00  0.68           H  
ATOM    743 2HE  LYS A  47      -6.501   8.290   4.024  1.00  0.68           H  
ATOM    744 1HZ  LYS A  47      -7.859  10.226   4.325  1.00  0.68           H  
ATOM    745 2HZ  LYS A  47      -6.468  10.381   5.198  1.00  0.68           H  
ATOM    746 3HZ  LYS A  47      -6.655  11.218   3.790  1.00  0.68           H  
ATOM    747  N   LEU A  48      -2.144   7.584  -0.597  1.00  0.69           N  
ATOM    748  CA  LEU A  48      -2.634   7.305  -1.942  1.00  0.69           C  
ATOM    749  C   LEU A  48      -2.146   5.943  -2.443  1.00  0.69           C  
ATOM    750  O   LEU A  48      -2.906   5.222  -3.096  1.00  0.69           O  
ATOM    751  CB  LEU A  48      -2.227   8.446  -2.888  1.00  0.69           C  
ATOM    752  CG  LEU A  48      -2.970   9.774  -2.643  1.00  0.69           C  
ATOM    753  CD1 LEU A  48      -2.332  10.875  -3.461  1.00  0.69           C  
ATOM    754  CD2 LEU A  48      -4.441   9.598  -3.010  1.00  0.69           C  
ATOM    755  H   LEU A  48      -1.556   8.399  -0.443  1.00  0.69           H  
ATOM    756  HA  LEU A  48      -3.722   7.282  -1.903  1.00  0.69           H  
ATOM    757 1HB  LEU A  48      -1.161   8.630  -2.771  1.00  0.69           H  
ATOM    758 2HB  LEU A  48      -2.414   8.148  -3.903  1.00  0.69           H  
ATOM    759  HG  LEU A  48      -2.906  10.042  -1.599  1.00  0.69           H  
ATOM    760 1HD1 LEU A  48      -2.859  11.813  -3.276  1.00  0.69           H  
ATOM    761 2HD1 LEU A  48      -1.295  10.976  -3.162  1.00  0.69           H  
ATOM    762 3HD1 LEU A  48      -2.376  10.642  -4.505  1.00  0.69           H  
ATOM    763 1HD2 LEU A  48      -4.972  10.528  -2.828  1.00  0.69           H  
ATOM    764 2HD2 LEU A  48      -4.532   9.330  -4.056  1.00  0.69           H  
ATOM    765 3HD2 LEU A  48      -4.880   8.806  -2.394  1.00  0.69           H  
ATOM    766  N   ALA A  49      -0.901   5.564  -2.111  1.00  0.71           N  
ATOM    767  CA  ALA A  49      -0.382   4.244  -2.490  1.00  0.71           C  
ATOM    768  C   ALA A  49      -1.254   3.143  -1.874  1.00  0.71           C  
ATOM    769  O   ALA A  49      -1.460   2.073  -2.462  1.00  0.71           O  
ATOM    770  CB  ALA A  49       1.061   4.054  -2.022  1.00  0.71           C  
ATOM    771  H   ALA A  49      -0.300   6.212  -1.596  1.00  0.71           H  
ATOM    772  HA  ALA A  49      -0.428   4.160  -3.578  1.00  0.71           H  
ATOM    773 1HB  ALA A  49       1.409   3.082  -2.324  1.00  0.71           H  
ATOM    774 2HB  ALA A  49       1.706   4.787  -2.433  1.00  0.71           H  
ATOM    775 3HB  ALA A  49       1.101   4.121  -0.940  1.00  0.71           H  
ATOM    776  N   GLU A  50      -1.737   3.389  -0.651  1.00  0.73           N  
ATOM    777  CA  GLU A  50      -2.594   2.422   0.020  1.00  0.73           C  
ATOM    778  C   GLU A  50      -4.034   2.444  -0.514  1.00  0.73           C  
ATOM    779  O   GLU A  50      -4.633   1.387  -0.729  1.00  0.73           O  
ATOM    780  CB  GLU A  50      -2.573   2.635   1.534  1.00  0.73           C  
ATOM    781  CG  GLU A  50      -3.357   1.576   2.315  1.00  0.73           C  
ATOM    782  CD  GLU A  50      -2.761   0.156   2.181  1.00  0.73           C  
ATOM    783  OE1 GLU A  50      -1.626   0.022   1.743  1.00  0.73           O  
ATOM    784  OE2 GLU A  50      -3.447  -0.780   2.517  1.00  0.73           O  
ATOM    785  H   GLU A  50      -1.488   4.266  -0.187  1.00  0.73           H  
ATOM    786  HA  GLU A  50      -2.195   1.435  -0.167  1.00  0.73           H  
ATOM    787 1HB  GLU A  50      -1.540   2.635   1.886  1.00  0.73           H  
ATOM    788 2HB  GLU A  50      -2.997   3.613   1.768  1.00  0.73           H  
ATOM    789 1HG  GLU A  50      -3.373   1.855   3.368  1.00  0.73           H  
ATOM    790 2HG  GLU A  50      -4.385   1.570   1.953  1.00  0.73           H  
ATOM    791  N   GLU A  51      -4.591   3.641  -0.739  1.00  0.74           N  
ATOM    792  CA  GLU A  51      -5.967   3.751  -1.229  1.00  0.74           C  
ATOM    793  C   GLU A  51      -6.139   3.148  -2.614  1.00  0.74           C  
ATOM    794  O   GLU A  51      -7.170   2.537  -2.906  1.00  0.74           O  
ATOM    795  CB  GLU A  51      -6.456   5.206  -1.260  1.00  0.74           C  
ATOM    796  CG  GLU A  51      -6.724   5.836   0.107  1.00  0.74           C  
ATOM    797  CD  GLU A  51      -7.241   7.258   0.014  1.00  0.74           C  
ATOM    798  OE1 GLU A  51      -7.153   7.842  -1.039  1.00  0.74           O  
ATOM    799  OE2 GLU A  51      -7.763   7.739   0.994  1.00  0.74           O  
ATOM    800  H   GLU A  51      -4.054   4.480  -0.537  1.00  0.74           H  
ATOM    801  HA  GLU A  51      -6.609   3.198  -0.545  1.00  0.74           H  
ATOM    802 1HB  GLU A  51      -5.707   5.820  -1.763  1.00  0.74           H  
ATOM    803 2HB  GLU A  51      -7.371   5.268  -1.847  1.00  0.74           H  
ATOM    804 1HG  GLU A  51      -7.454   5.228   0.638  1.00  0.74           H  
ATOM    805 2HG  GLU A  51      -5.800   5.827   0.684  1.00  0.74           H  
ATOM    806  N   VAL A  52      -5.135   3.316  -3.469  1.00  0.75           N  
ATOM    807  CA  VAL A  52      -5.204   2.781  -4.811  1.00  0.75           C  
ATOM    808  C   VAL A  52      -4.078   1.772  -5.074  1.00  0.75           C  
ATOM    809  O   VAL A  52      -3.033   2.141  -5.605  1.00  0.75           O  
ATOM    810  CB  VAL A  52      -5.099   3.907  -5.838  1.00  0.75           C  
ATOM    811  CG1 VAL A  52      -5.202   3.337  -7.220  1.00  0.75           C  
ATOM    812  CG2 VAL A  52      -6.180   4.917  -5.609  1.00  0.75           C  
ATOM    813  H   VAL A  52      -4.315   3.855  -3.184  1.00  0.75           H  
ATOM    814  HA  VAL A  52      -6.180   2.339  -4.940  1.00  0.75           H  
ATOM    815  HB  VAL A  52      -4.160   4.371  -5.743  1.00  0.75           H  
ATOM    816 1HG1 VAL A  52      -5.105   4.147  -7.928  1.00  0.75           H  
ATOM    817 2HG1 VAL A  52      -4.412   2.618  -7.381  1.00  0.75           H  
ATOM    818 3HG1 VAL A  52      -6.168   2.850  -7.349  1.00  0.75           H  
ATOM    819 1HG2 VAL A  52      -6.090   5.697  -6.344  1.00  0.75           H  
ATOM    820 2HG2 VAL A  52      -7.153   4.436  -5.707  1.00  0.75           H  
ATOM    821 3HG2 VAL A  52      -6.083   5.344  -4.610  1.00  0.75           H  
ATOM    822  N   PRO A  53      -4.312   0.465  -4.855  1.00  0.75           N  
ATOM    823  CA  PRO A  53      -3.331  -0.610  -4.924  1.00  0.75           C  
ATOM    824  C   PRO A  53      -2.881  -0.888  -6.351  1.00  0.75           C  
ATOM    825  O   PRO A  53      -1.913  -1.610  -6.576  1.00  0.75           O  
ATOM    826  CB  PRO A  53      -4.092  -1.800  -4.339  1.00  0.75           C  
ATOM    827  CG  PRO A  53      -5.542  -1.507  -4.624  1.00  0.75           C  
ATOM    828  CD  PRO A  53      -5.676  -0.005  -4.527  1.00  0.75           C  
ATOM    829  HA  PRO A  53      -2.468  -0.344  -4.296  1.00  0.75           H  
ATOM    830 1HB  PRO A  53      -3.750  -2.731  -4.816  1.00  0.75           H  
ATOM    831 2HB  PRO A  53      -3.879  -1.888  -3.264  1.00  0.75           H  
ATOM    832 1HG  PRO A  53      -5.810  -1.888  -5.629  1.00  0.75           H  
ATOM    833 2HG  PRO A  53      -6.185  -2.033  -3.904  1.00  0.75           H  
ATOM    834 1HD  PRO A  53      -6.407   0.288  -5.291  1.00  0.75           H  
ATOM    835 2HD  PRO A  53      -5.965   0.305  -3.508  1.00  0.75           H  
ATOM    836  N   ASP A  54      -3.609  -0.331  -7.317  1.00  0.73           N  
ATOM    837  CA  ASP A  54      -3.320  -0.532  -8.725  1.00  0.73           C  
ATOM    838  C   ASP A  54      -2.365   0.539  -9.241  1.00  0.73           C  
ATOM    839  O   ASP A  54      -2.024   0.553 -10.425  1.00  0.73           O  
ATOM    840  CB  ASP A  54      -4.614  -0.487  -9.536  1.00  0.73           C  
ATOM    841  CG  ASP A  54      -5.559  -1.633  -9.202  1.00  0.73           C  
ATOM    842  OD1 ASP A  54      -5.100  -2.735  -9.020  1.00  0.73           O  
ATOM    843  OD2 ASP A  54      -6.734  -1.386  -9.114  1.00  0.73           O  
ATOM    844  H   ASP A  54      -4.393   0.252  -7.073  1.00  0.73           H  
ATOM    845  HA  ASP A  54      -2.850  -1.508  -8.850  1.00  0.73           H  
ATOM    846 1HB  ASP A  54      -5.124   0.459  -9.346  1.00  0.73           H  
ATOM    847 2HB  ASP A  54      -4.377  -0.524 -10.599  1.00  0.73           H  
ATOM    848  N   MET A  55      -1.963   1.453  -8.360  1.00  0.70           N  
ATOM    849  CA  MET A  55      -1.059   2.536  -8.715  1.00  0.70           C  
ATOM    850  C   MET A  55       0.291   2.363  -8.066  1.00  0.70           C  
ATOM    851  O   MET A  55       0.385   2.212  -6.849  1.00  0.70           O  
ATOM    852  CB  MET A  55      -1.642   3.828  -8.226  1.00  0.70           C  
ATOM    853  CG  MET A  55      -0.910   5.091  -8.506  1.00  0.70           C  
ATOM    854  SD  MET A  55      -1.929   6.438  -7.955  1.00  0.70           S  
ATOM    855  CE  MET A  55      -1.879   6.116  -6.232  1.00  0.70           C  
ATOM    856  H   MET A  55      -2.286   1.413  -7.391  1.00  0.70           H  
ATOM    857  HA  MET A  55      -0.926   2.554  -9.797  1.00  0.70           H  
ATOM    858 1HB  MET A  55      -2.648   3.913  -8.518  1.00  0.70           H  
ATOM    859 2HB  MET A  55      -1.672   3.766  -7.137  1.00  0.70           H  
ATOM    860 1HG  MET A  55       0.035   5.112  -7.961  1.00  0.70           H  
ATOM    861 2HG  MET A  55      -0.700   5.203  -9.572  1.00  0.70           H  
ATOM    862 1HE  MET A  55      -2.485   6.837  -5.705  1.00  0.70           H  
ATOM    863 2HE  MET A  55      -2.235   5.125  -6.040  1.00  0.70           H  
ATOM    864 3HE  MET A  55      -0.878   6.168  -5.908  1.00  0.70           H  
ATOM    865  N   THR A  56       1.344   2.467  -8.846  1.00  0.67           N  
ATOM    866  CA  THR A  56       2.669   2.368  -8.252  1.00  0.67           C  
ATOM    867  C   THR A  56       3.212   3.763  -8.076  1.00  0.67           C  
ATOM    868  O   THR A  56       3.161   4.566  -9.009  1.00  0.67           O  
ATOM    869  CB  THR A  56       3.623   1.487  -9.074  1.00  0.67           C  
ATOM    870  OG1 THR A  56       3.105   0.148  -9.130  1.00  0.67           O  
ATOM    871  CG2 THR A  56       5.020   1.487  -8.469  1.00  0.67           C  
ATOM    872  H   THR A  56       1.210   2.618  -9.852  1.00  0.67           H  
ATOM    873  HA  THR A  56       2.583   1.921  -7.263  1.00  0.67           H  
ATOM    874  HB  THR A  56       3.683   1.859 -10.057  1.00  0.67           H  
ATOM    875  HG1 THR A  56       3.288  -0.244 -10.015  1.00  0.67           H  
ATOM    876 1HG2 THR A  56       5.672   0.860  -9.075  1.00  0.67           H  
ATOM    877 2HG2 THR A  56       5.411   2.500  -8.449  1.00  0.67           H  
ATOM    878 3HG2 THR A  56       4.988   1.101  -7.459  1.00  0.67           H  
ATOM    879  N   ILE A  57       3.706   4.057  -6.886  1.00  0.63           N  
ATOM    880  CA  ILE A  57       4.240   5.376  -6.642  1.00  0.63           C  
ATOM    881  C   ILE A  57       5.723   5.296  -6.359  1.00  0.63           C  
ATOM    882  O   ILE A  57       6.170   4.454  -5.570  1.00  0.63           O  
ATOM    883  CB  ILE A  57       3.576   6.112  -5.470  1.00  0.63           C  
ATOM    884  CG1 ILE A  57       2.080   6.286  -5.651  1.00  0.63           C  
ATOM    885  CG2 ILE A  57       4.196   7.495  -5.311  1.00  0.63           C  
ATOM    886  CD1 ILE A  57       1.473   7.048  -4.475  1.00  0.63           C  
ATOM    887  H   ILE A  57       3.711   3.356  -6.156  1.00  0.63           H  
ATOM    888  HA  ILE A  57       4.102   5.982  -7.533  1.00  0.63           H  
ATOM    889  HB  ILE A  57       3.726   5.534  -4.573  1.00  0.63           H  
ATOM    890 1HG1 ILE A  57       1.866   6.785  -6.563  1.00  0.63           H  
ATOM    891 2HG1 ILE A  57       1.613   5.300  -5.690  1.00  0.63           H  
ATOM    892 1HG2 ILE A  57       3.736   7.973  -4.487  1.00  0.63           H  
ATOM    893 2HG2 ILE A  57       5.250   7.431  -5.133  1.00  0.63           H  
ATOM    894 3HG2 ILE A  57       4.031   8.079  -6.211  1.00  0.63           H  
ATOM    895 1HD1 ILE A  57       0.415   7.165  -4.570  1.00  0.63           H  
ATOM    896 2HD1 ILE A  57       1.679   6.551  -3.564  1.00  0.63           H  
ATOM    897 3HD1 ILE A  57       1.916   8.023  -4.440  1.00  0.63           H  
ATOM    898  N   TYR A  58       6.470   6.146  -7.038  1.00  0.61           N  
ATOM    899  CA  TYR A  58       7.899   6.225  -6.880  1.00  0.61           C  
ATOM    900  C   TYR A  58       8.237   7.587  -6.289  1.00  0.61           C  
ATOM    901  O   TYR A  58       7.570   8.578  -6.592  1.00  0.61           O  
ATOM    902  CB  TYR A  58       8.585   6.112  -8.229  1.00  0.61           C  
ATOM    903  CG  TYR A  58       8.330   4.849  -8.981  1.00  0.61           C  
ATOM    904  CD1 TYR A  58       7.274   4.812  -9.889  1.00  0.61           C  
ATOM    905  CD2 TYR A  58       9.126   3.740  -8.790  1.00  0.61           C  
ATOM    906  CE1 TYR A  58       7.033   3.673 -10.608  1.00  0.61           C  
ATOM    907  CE2 TYR A  58       8.881   2.597  -9.509  1.00  0.61           C  
ATOM    908  CZ  TYR A  58       7.843   2.561 -10.418  1.00  0.61           C  
ATOM    909  OH  TYR A  58       7.611   1.419 -11.138  1.00  0.61           O  
ATOM    910  H   TYR A  58       6.007   6.780  -7.686  1.00  0.61           H  
ATOM    911  HA  TYR A  58       8.239   5.445  -6.204  1.00  0.61           H  
ATOM    912 1HB  TYR A  58       8.248   6.934  -8.844  1.00  0.61           H  
ATOM    913 2HB  TYR A  58       9.648   6.228  -8.099  1.00  0.61           H  
ATOM    914  HD1 TYR A  58       6.644   5.696 -10.035  1.00  0.61           H  
ATOM    915  HD2 TYR A  58       9.947   3.767  -8.073  1.00  0.61           H  
ATOM    916  HE1 TYR A  58       6.222   3.642 -11.318  1.00  0.61           H  
ATOM    917  HE2 TYR A  58       9.513   1.716  -9.360  1.00  0.61           H  
ATOM    918  HH  TYR A  58       8.326   0.796 -10.979  1.00  0.61           H  
ATOM    919  N   LEU A  59       9.274   7.623  -5.477  1.00  0.60           N  
ATOM    920  CA  LEU A  59       9.800   8.838  -4.875  1.00  0.60           C  
ATOM    921  C   LEU A  59      11.187   9.127  -5.407  1.00  0.60           C  
ATOM    922  O   LEU A  59      12.041   8.250  -5.465  1.00  0.60           O  
ATOM    923  CB  LEU A  59       9.800   8.697  -3.351  1.00  0.60           C  
ATOM    924  CG  LEU A  59      10.397   9.771  -2.534  1.00  0.60           C  
ATOM    925  CD1 LEU A  59       9.607  10.985  -2.713  1.00  0.60           C  
ATOM    926  CD2 LEU A  59      10.360   9.317  -1.076  1.00  0.60           C  
ATOM    927  H   LEU A  59       9.729   6.745  -5.265  1.00  0.60           H  
ATOM    928  HA  LEU A  59       9.152   9.670  -5.144  1.00  0.60           H  
ATOM    929 1HB  LEU A  59       8.776   8.640  -3.043  1.00  0.60           H  
ATOM    930 2HB  LEU A  59      10.288   7.761  -3.086  1.00  0.60           H  
ATOM    931  HG  LEU A  59      11.425   9.971  -2.841  1.00  0.60           H  
ATOM    932 1HD1 LEU A  59      10.009  11.762  -2.092  1.00  0.60           H  
ATOM    933 2HD1 LEU A  59       9.624  11.298  -3.754  1.00  0.60           H  
ATOM    934 3HD1 LEU A  59       8.600  10.763  -2.420  1.00  0.60           H  
ATOM    935 1HD2 LEU A  59      10.769  10.086  -0.432  1.00  0.60           H  
ATOM    936 2HD2 LEU A  59       9.327   9.123  -0.787  1.00  0.60           H  
ATOM    937 3HD2 LEU A  59      10.943   8.403  -0.967  1.00  0.60           H  
ATOM    938  N   VAL A  60      11.394  10.343  -5.862  1.00  0.61           N  
ATOM    939  CA  VAL A  60      12.671  10.747  -6.413  1.00  0.61           C  
ATOM    940  C   VAL A  60      13.240  11.938  -5.625  1.00  0.61           C  
ATOM    941  O   VAL A  60      12.523  12.903  -5.355  1.00  0.61           O  
ATOM    942  CB  VAL A  60      12.471  11.132  -7.891  1.00  0.61           C  
ATOM    943  CG1 VAL A  60      13.745  11.566  -8.452  1.00  0.61           C  
ATOM    944  CG2 VAL A  60      11.880   9.959  -8.688  1.00  0.61           C  
ATOM    945  H   VAL A  60      10.635  11.014  -5.834  1.00  0.61           H  
ATOM    946  HA  VAL A  60      13.371   9.911  -6.348  1.00  0.61           H  
ATOM    947  HB  VAL A  60      11.782  11.959  -7.937  1.00  0.61           H  
ATOM    948 1HG1 VAL A  60      13.633  11.857  -9.476  1.00  0.61           H  
ATOM    949 2HG1 VAL A  60      14.106  12.411  -7.874  1.00  0.61           H  
ATOM    950 3HG1 VAL A  60      14.453  10.739  -8.392  1.00  0.61           H  
ATOM    951 1HG2 VAL A  60      11.732  10.262  -9.723  1.00  0.61           H  
ATOM    952 2HG2 VAL A  60      12.558   9.134  -8.657  1.00  0.61           H  
ATOM    953 3HG2 VAL A  60      10.922   9.666  -8.261  1.00  0.61           H  
ATOM    954  N   PHE A  61      14.513  11.869  -5.230  1.00  0.62           N  
ATOM    955  CA  PHE A  61      15.144  12.976  -4.491  1.00  0.62           C  
ATOM    956  C   PHE A  61      15.899  13.917  -5.433  1.00  0.62           C  
ATOM    957  O   PHE A  61      16.986  13.600  -5.913  1.00  0.62           O  
ATOM    958  CB  PHE A  61      16.058  12.439  -3.394  1.00  0.62           C  
ATOM    959  CG  PHE A  61      15.332  11.809  -2.238  1.00  0.62           C  
ATOM    960  CD1 PHE A  61      13.991  12.068  -2.030  1.00  0.62           C  
ATOM    961  CD2 PHE A  61      15.991  10.973  -1.348  1.00  0.62           C  
ATOM    962  CE1 PHE A  61      13.325  11.517  -0.967  1.00  0.62           C  
ATOM    963  CE2 PHE A  61      15.321  10.413  -0.281  1.00  0.62           C  
ATOM    964  CZ  PHE A  61      13.984  10.686  -0.089  1.00  0.62           C  
ATOM    965  H   PHE A  61      15.054  11.043  -5.459  1.00  0.62           H  
ATOM    966  HA  PHE A  61      14.361  13.554  -4.006  1.00  0.62           H  
ATOM    967 1HB  PHE A  61      16.735  11.696  -3.817  1.00  0.62           H  
ATOM    968 2HB  PHE A  61      16.669  13.252  -3.006  1.00  0.62           H  
ATOM    969  HD1 PHE A  61      13.465  12.731  -2.717  1.00  0.62           H  
ATOM    970  HD2 PHE A  61      17.050  10.761  -1.499  1.00  0.62           H  
ATOM    971  HE1 PHE A  61      12.272  11.746  -0.822  1.00  0.62           H  
ATOM    972  HE2 PHE A  61      15.848   9.757   0.407  1.00  0.62           H  
ATOM    973  HZ  PHE A  61      13.451  10.249   0.752  1.00  0.62           H  
ATOM    974  N   VAL A  62      15.319  15.093  -5.681  1.00  0.62           N  
ATOM    975  CA  VAL A  62      15.759  16.012  -6.747  1.00  0.62           C  
ATOM    976  C   VAL A  62      17.165  16.583  -6.606  1.00  0.62           C  
ATOM    977  O   VAL A  62      17.732  17.083  -7.576  1.00  0.62           O  
ATOM    978  CB  VAL A  62      14.803  17.209  -6.857  1.00  0.62           C  
ATOM    979  CG1 VAL A  62      13.420  16.692  -7.122  1.00  0.62           C  
ATOM    980  CG2 VAL A  62      14.901  18.088  -5.638  1.00  0.62           C  
ATOM    981  H   VAL A  62      14.481  15.323  -5.144  1.00  0.62           H  
ATOM    982  HA  VAL A  62      15.707  15.470  -7.687  1.00  0.62           H  
ATOM    983  HB  VAL A  62      15.084  17.796  -7.731  1.00  0.62           H  
ATOM    984 1HG1 VAL A  62      12.741  17.522  -7.257  1.00  0.62           H  
ATOM    985 2HG1 VAL A  62      13.422  16.092  -8.002  1.00  0.62           H  
ATOM    986 3HG1 VAL A  62      13.096  16.086  -6.280  1.00  0.62           H  
ATOM    987 1HG2 VAL A  62      14.246  18.935  -5.750  1.00  0.62           H  
ATOM    988 2HG2 VAL A  62      14.629  17.533  -4.768  1.00  0.62           H  
ATOM    989 3HG2 VAL A  62      15.914  18.453  -5.529  1.00  0.62           H  
ATOM    990  N   GLU A  63      17.730  16.522  -5.409  1.00  0.63           N  
ATOM    991  CA  GLU A  63      19.066  17.050  -5.178  1.00  0.63           C  
ATOM    992  C   GLU A  63      20.152  16.033  -5.495  1.00  0.63           C  
ATOM    993  O   GLU A  63      21.344  16.328  -5.389  1.00  0.63           O  
ATOM    994  CB  GLU A  63      19.204  17.514  -3.736  1.00  0.63           C  
ATOM    995  CG  GLU A  63      18.302  18.663  -3.395  1.00  0.63           C  
ATOM    996  CD  GLU A  63      18.458  19.135  -2.008  1.00  0.63           C  
ATOM    997  OE1 GLU A  63      19.271  18.608  -1.288  1.00  0.63           O  
ATOM    998  OE2 GLU A  63      17.713  20.006  -1.638  1.00  0.63           O  
ATOM    999  H   GLU A  63      17.217  16.095  -4.653  1.00  0.63           H  
ATOM   1000  HA  GLU A  63      19.212  17.909  -5.832  1.00  0.63           H  
ATOM   1001 1HB  GLU A  63      18.972  16.689  -3.063  1.00  0.63           H  
ATOM   1002 2HB  GLU A  63      20.233  17.818  -3.545  1.00  0.63           H  
ATOM   1003 1HG  GLU A  63      18.500  19.488  -4.078  1.00  0.63           H  
ATOM   1004 2HG  GLU A  63      17.273  18.345  -3.541  1.00  0.63           H  
ATOM   1005  N   ASP A  64      19.750  14.824  -5.862  1.00  0.63           N  
ATOM   1006  CA  ASP A  64      20.704  13.785  -6.180  1.00  0.63           C  
ATOM   1007  C   ASP A  64      21.196  13.987  -7.608  1.00  0.63           C  
ATOM   1008  O   ASP A  64      20.446  13.881  -8.573  1.00  0.63           O  
ATOM   1009  CB  ASP A  64      20.103  12.397  -5.956  1.00  0.63           C  
ATOM   1010  CG  ASP A  64      21.123  11.245  -6.109  1.00  0.63           C  
ATOM   1011  OD1 ASP A  64      22.086  11.352  -6.876  1.00  0.63           O  
ATOM   1012  OD2 ASP A  64      20.963  10.274  -5.404  1.00  0.63           O  
ATOM   1013  H   ASP A  64      18.753  14.609  -5.931  1.00  0.63           H  
ATOM   1014  HA  ASP A  64      21.560  13.886  -5.511  1.00  0.63           H  
ATOM   1015 1HB  ASP A  64      19.666  12.349  -4.958  1.00  0.63           H  
ATOM   1016 2HB  ASP A  64      19.286  12.239  -6.661  1.00  0.63           H  
ATOM   1017  N   GLU A  65      22.467  14.286  -7.765  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      23.000  14.578  -9.087  1.00  0.62           C  
ATOM   1019  C   GLU A  65      22.848  13.401 -10.063  1.00  0.62           C  
ATOM   1020  O   GLU A  65      22.792  13.608 -11.278  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      24.472  14.986  -8.990  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      24.706  16.340  -8.323  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      26.171  16.713  -8.215  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      27.002  15.902  -8.547  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      26.451  17.815  -7.801  1.00  0.62           O  
ATOM   1026  H   GLU A  65      23.064  14.343  -6.951  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      22.440  15.422  -9.493  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      25.020  14.233  -8.421  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      24.906  15.023  -9.988  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      24.190  17.106  -8.901  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      24.264  16.320  -7.326  1.00  0.62           H  
ATOM   1032  N   SER A  66      22.745  12.167  -9.551  1.00  0.61           N  
ATOM   1033  CA  SER A  66      22.665  11.000 -10.424  1.00  0.61           C  
ATOM   1034  C   SER A  66      21.341  10.887 -11.178  1.00  0.61           C  
ATOM   1035  O   SER A  66      21.222  10.021 -12.046  1.00  0.61           O  
ATOM   1036  CB  SER A  66      22.925   9.720  -9.673  1.00  0.61           C  
ATOM   1037  OG  SER A  66      21.903   9.428  -8.800  1.00  0.61           O  
ATOM   1038  H   SER A  66      22.701  12.023  -8.533  1.00  0.61           H  
ATOM   1039  HA  SER A  66      23.455  11.097 -11.168  1.00  0.61           H  
ATOM   1040 1HB  SER A  66      23.037   8.904 -10.384  1.00  0.61           H  
ATOM   1041 2HB  SER A  66      23.857   9.806  -9.120  1.00  0.61           H  
ATOM   1042  HG  SER A  66      22.017  10.033  -8.032  1.00  0.61           H  
ATOM   1043  N   ILE A  67      20.342  11.715 -10.829  1.00  0.61           N  
ATOM   1044  CA  ILE A  67      19.059  11.754 -11.533  1.00  0.61           C  
ATOM   1045  C   ILE A  67      18.848  13.115 -12.202  1.00  0.61           C  
ATOM   1046  O   ILE A  67      17.743  13.406 -12.674  1.00  0.61           O  
ATOM   1047  CB  ILE A  67      17.849  11.574 -10.600  1.00  0.61           C  
ATOM   1048  CG1 ILE A  67      17.862  12.671  -9.649  1.00  0.61           C  
ATOM   1049  CG2 ILE A  67      17.853  10.229  -9.904  1.00  0.61           C  
ATOM   1050  CD1 ILE A  67      16.678  12.802  -8.906  1.00  0.61           C  
ATOM   1051  H   ILE A  67      20.493  12.375 -10.062  1.00  0.61           H  
ATOM   1052  HA  ILE A  67      19.046  10.981 -12.296  1.00  0.61           H  
ATOM   1053  HB  ILE A  67      16.933  11.665 -11.181  1.00  0.61           H  
ATOM   1054 1HG1 ILE A  67      18.653  12.498  -8.955  1.00  0.61           H  
ATOM   1055 2HG1 ILE A  67      18.047  13.605 -10.177  1.00  0.61           H  
ATOM   1056 1HG2 ILE A  67      16.984  10.145  -9.252  1.00  0.61           H  
ATOM   1057 2HG2 ILE A  67      17.810   9.463 -10.646  1.00  0.61           H  
ATOM   1058 3HG2 ILE A  67      18.764  10.124  -9.307  1.00  0.61           H  
ATOM   1059 1HD1 ILE A  67      16.800  13.624  -8.253  1.00  0.61           H  
ATOM   1060 2HD1 ILE A  67      15.862  12.988  -9.588  1.00  0.61           H  
ATOM   1061 3HD1 ILE A  67      16.512  11.894  -8.340  1.00  0.61           H  
ATOM   1062  N   LYS A  68      19.892  13.954 -12.269  1.00  0.61           N  
ATOM   1063  CA  LYS A  68      19.727  15.298 -12.830  1.00  0.61           C  
ATOM   1064  C   LYS A  68      19.071  15.302 -14.203  1.00  0.61           C  
ATOM   1065  O   LYS A  68      18.243  16.169 -14.490  1.00  0.61           O  
ATOM   1066  CB  LYS A  68      21.060  16.033 -12.897  1.00  0.61           C  
ATOM   1067  CG  LYS A  68      20.968  17.438 -13.473  1.00  0.61           C  
ATOM   1068  CD  LYS A  68      22.311  18.149 -13.424  1.00  0.61           C  
ATOM   1069  CE  LYS A  68      22.224  19.502 -14.105  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68      23.499  20.252 -14.031  1.00  0.61           N  
ATOM   1071  H   LYS A  68      20.808  13.682 -11.906  1.00  0.61           H  
ATOM   1072  HA  LYS A  68      19.076  15.859 -12.156  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68      21.489  16.100 -11.895  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68      21.759  15.462 -13.510  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68      20.637  17.382 -14.517  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68      20.235  18.017 -12.914  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68      22.617  18.283 -12.386  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68      23.059  17.540 -13.932  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68      21.978  19.344 -15.150  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68      21.433  20.092 -13.640  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68      23.386  21.136 -14.508  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68      23.738  20.416 -13.066  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68      24.230  19.718 -14.475  1.00  0.61           H  
ATOM   1084  N   ASP A  69      19.419  14.332 -15.047  1.00  0.61           N  
ATOM   1085  CA  ASP A  69      18.865  14.252 -16.392  1.00  0.61           C  
ATOM   1086  C   ASP A  69      17.342  14.137 -16.376  1.00  0.61           C  
ATOM   1087  O   ASP A  69      16.674  14.656 -17.263  1.00  0.61           O  
ATOM   1088  CB  ASP A  69      19.424  13.038 -17.130  1.00  0.61           C  
ATOM   1089  CG  ASP A  69      20.887  13.151 -17.535  1.00  0.61           C  
ATOM   1090  OD1 ASP A  69      21.439  14.223 -17.488  1.00  0.61           O  
ATOM   1091  OD2 ASP A  69      21.445  12.132 -17.893  1.00  0.61           O  
ATOM   1092  H   ASP A  69      20.095  13.646 -14.742  1.00  0.61           H  
ATOM   1093  HA  ASP A  69      19.136  15.161 -16.931  1.00  0.61           H  
ATOM   1094 1HB  ASP A  69      19.305  12.160 -16.498  1.00  0.61           H  
ATOM   1095 2HB  ASP A  69      18.831  12.865 -18.026  1.00  0.61           H  
ATOM   1096  N   ILE A  70      16.788  13.467 -15.366  1.00  0.62           N  
ATOM   1097  CA  ILE A  70      15.348  13.260 -15.279  1.00  0.62           C  
ATOM   1098  C   ILE A  70      14.704  14.547 -14.855  1.00  0.62           C  
ATOM   1099  O   ILE A  70      13.659  14.954 -15.371  1.00  0.62           O  
ATOM   1100  CB  ILE A  70      15.005  12.200 -14.237  1.00  0.62           C  
ATOM   1101  CG1 ILE A  70      15.622  10.887 -14.610  1.00  0.62           C  
ATOM   1102  CG2 ILE A  70      13.486  12.087 -14.071  1.00  0.62           C  
ATOM   1103  CD1 ILE A  70      15.171  10.360 -15.930  1.00  0.62           C  
ATOM   1104  H   ILE A  70      17.371  13.127 -14.609  1.00  0.62           H  
ATOM   1105  HA  ILE A  70      14.962  12.967 -16.252  1.00  0.62           H  
ATOM   1106  HB  ILE A  70      15.435  12.492 -13.278  1.00  0.62           H  
ATOM   1107 1HG1 ILE A  70      16.707  11.008 -14.633  1.00  0.62           H  
ATOM   1108 2HG1 ILE A  70      15.381  10.175 -13.850  1.00  0.62           H  
ATOM   1109 1HG2 ILE A  70      13.256  11.346 -13.307  1.00  0.62           H  
ATOM   1110 2HG2 ILE A  70      13.095  13.056 -13.767  1.00  0.62           H  
ATOM   1111 3HG2 ILE A  70      13.030  11.789 -15.016  1.00  0.62           H  
ATOM   1112 1HD1 ILE A  70      15.658   9.427 -16.115  1.00  0.62           H  
ATOM   1113 2HD1 ILE A  70      14.092  10.209 -15.917  1.00  0.62           H  
ATOM   1114 3HD1 ILE A  70      15.432  11.069 -16.715  1.00  0.62           H  
ATOM   1115  N   ILE A  71      15.354  15.203 -13.910  1.00  0.64           N  
ATOM   1116  CA  ILE A  71      14.829  16.433 -13.371  1.00  0.64           C  
ATOM   1117  C   ILE A  71      14.743  17.467 -14.496  1.00  0.64           C  
ATOM   1118  O   ILE A  71      13.735  18.173 -14.644  1.00  0.64           O  
ATOM   1119  CB  ILE A  71      15.735  16.918 -12.224  1.00  0.64           C  
ATOM   1120  CG1 ILE A  71      15.730  15.880 -11.105  1.00  0.64           C  
ATOM   1121  CG2 ILE A  71      15.285  18.257 -11.682  1.00  0.64           C  
ATOM   1122  CD1 ILE A  71      14.383  15.614 -10.581  1.00  0.64           C  
ATOM   1123  H   ILE A  71      16.226  14.807 -13.547  1.00  0.64           H  
ATOM   1124  HA  ILE A  71      13.837  16.252 -12.985  1.00  0.64           H  
ATOM   1125  HB  ILE A  71      16.753  17.010 -12.596  1.00  0.64           H  
ATOM   1126 1HG1 ILE A  71      16.148  14.949 -11.480  1.00  0.64           H  
ATOM   1127 2HG1 ILE A  71      16.360  16.237 -10.281  1.00  0.64           H  
ATOM   1128 1HG2 ILE A  71      15.959  18.567 -10.886  1.00  0.64           H  
ATOM   1129 2HG2 ILE A  71      15.298  19.003 -12.480  1.00  0.64           H  
ATOM   1130 3HG2 ILE A  71      14.294  18.172 -11.283  1.00  0.64           H  
ATOM   1131 1HD1 ILE A  71      14.453  14.875  -9.792  1.00  0.64           H  
ATOM   1132 2HD1 ILE A  71      13.957  16.537 -10.191  1.00  0.64           H  
ATOM   1133 3HD1 ILE A  71      13.757  15.234 -11.382  1.00  0.64           H  
ATOM   1134  N   GLU A  72      15.773  17.517 -15.350  1.00  0.65           N  
ATOM   1135  CA  GLU A  72      15.716  18.443 -16.472  1.00  0.65           C  
ATOM   1136  C   GLU A  72      14.743  17.995 -17.581  1.00  0.65           C  
ATOM   1137  O   GLU A  72      13.965  18.816 -18.066  1.00  0.65           O  
ATOM   1138  CB  GLU A  72      17.111  18.686 -17.062  1.00  0.65           C  
ATOM   1139  CG  GLU A  72      18.053  19.484 -16.139  1.00  0.65           C  
ATOM   1140  CD  GLU A  72      19.395  19.829 -16.773  1.00  0.65           C  
ATOM   1141  OE1 GLU A  72      19.662  19.380 -17.864  1.00  0.65           O  
ATOM   1142  OE2 GLU A  72      20.144  20.566 -16.161  1.00  0.65           O  
ATOM   1143  H   GLU A  72      16.595  16.931 -15.193  1.00  0.65           H  
ATOM   1144  HA  GLU A  72      15.358  19.399 -16.091  1.00  0.65           H  
ATOM   1145 1HB  GLU A  72      17.585  17.721 -17.266  1.00  0.65           H  
ATOM   1146 2HB  GLU A  72      17.022  19.218 -18.007  1.00  0.65           H  
ATOM   1147 1HG  GLU A  72      17.555  20.405 -15.843  1.00  0.65           H  
ATOM   1148 2HG  GLU A  72      18.228  18.893 -15.237  1.00  0.65           H  
ATOM   1149  N   LYS A  73      14.707  16.698 -17.935  1.00  0.66           N  
ATOM   1150  CA  LYS A  73      13.809  16.226 -19.004  1.00  0.66           C  
ATOM   1151  C   LYS A  73      12.337  16.461 -18.686  1.00  0.66           C  
ATOM   1152  O   LYS A  73      11.541  16.760 -19.577  1.00  0.66           O  
ATOM   1153  CB  LYS A  73      14.033  14.738 -19.303  1.00  0.66           C  
ATOM   1154  CG  LYS A  73      15.336  14.395 -20.057  1.00  0.66           C  
ATOM   1155  CD  LYS A  73      15.508  12.872 -20.212  1.00  0.66           C  
ATOM   1156  CE  LYS A  73      16.819  12.520 -20.925  1.00  0.66           C  
ATOM   1157  NZ  LYS A  73      17.022  11.028 -21.057  1.00  0.66           N  
ATOM   1158  H   LYS A  73      15.345  16.030 -17.505  1.00  0.66           H  
ATOM   1159  HA  LYS A  73      14.041  16.788 -19.908  1.00  0.66           H  
ATOM   1160 1HB  LYS A  73      14.051  14.189 -18.358  1.00  0.66           H  
ATOM   1161 2HB  LYS A  73      13.195  14.356 -19.883  1.00  0.66           H  
ATOM   1162 1HG  LYS A  73      15.279  14.830 -21.054  1.00  0.66           H  
ATOM   1163 2HG  LYS A  73      16.194  14.821 -19.564  1.00  0.66           H  
ATOM   1164 1HD  LYS A  73      15.515  12.414 -19.219  1.00  0.66           H  
ATOM   1165 2HD  LYS A  73      14.672  12.464 -20.777  1.00  0.66           H  
ATOM   1166 1HE  LYS A  73      16.810  12.965 -21.918  1.00  0.66           H  
ATOM   1167 2HE  LYS A  73      17.652  12.939 -20.356  1.00  0.66           H  
ATOM   1168 1HZ  LYS A  73      17.896  10.846 -21.528  1.00  0.66           H  
ATOM   1169 2HZ  LYS A  73      17.050  10.588 -20.133  1.00  0.66           H  
ATOM   1170 3HZ  LYS A  73      16.267  10.625 -21.589  1.00  0.66           H  
ATOM   1171  N   LEU A  74      11.978  16.351 -17.413  1.00  0.66           N  
ATOM   1172  CA  LEU A  74      10.610  16.567 -16.977  1.00  0.66           C  
ATOM   1173  C   LEU A  74      10.309  18.028 -16.625  1.00  0.66           C  
ATOM   1174  O   LEU A  74       9.189  18.340 -16.209  1.00  0.66           O  
ATOM   1175  CB  LEU A  74      10.298  15.680 -15.773  1.00  0.66           C  
ATOM   1176  CG  LEU A  74      10.274  14.175 -15.992  1.00  0.66           C  
ATOM   1177  CD1 LEU A  74      10.067  13.515 -14.668  1.00  0.66           C  
ATOM   1178  CD2 LEU A  74       9.137  13.807 -16.942  1.00  0.66           C  
ATOM   1179  H   LEU A  74      12.673  16.070 -16.718  1.00  0.66           H  
ATOM   1180  HA  LEU A  74       9.950  16.276 -17.791  1.00  0.66           H  
ATOM   1181 1HB  LEU A  74      11.067  15.869 -15.023  1.00  0.66           H  
ATOM   1182 2HB  LEU A  74       9.357  15.970 -15.364  1.00  0.66           H  
ATOM   1183  HG  LEU A  74      11.232  13.846 -16.403  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  74      10.055  12.433 -14.791  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  74      10.883  13.803 -14.014  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  74       9.121  13.844 -14.239  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  74       9.119  12.727 -17.084  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  74       8.186  14.132 -16.519  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  74       9.294  14.298 -17.903  1.00  0.66           H  
ATOM   1190  N   ASN A  75      11.291  18.928 -16.792  1.00  0.66           N  
ATOM   1191  CA  ASN A  75      11.151  20.343 -16.443  1.00  0.66           C  
ATOM   1192  C   ASN A  75      10.749  20.581 -14.987  1.00  0.66           C  
ATOM   1193  O   ASN A  75       9.886  21.416 -14.700  1.00  0.66           O  
ATOM   1194  CB  ASN A  75      10.170  21.037 -17.376  1.00  0.66           C  
ATOM   1195  CG  ASN A  75      10.653  21.082 -18.804  1.00  0.66           C  
ATOM   1196  OD1 ASN A  75      11.794  21.476 -19.076  1.00  0.66           O  
ATOM   1197  ND2 ASN A  75       9.804  20.686 -19.721  1.00  0.66           N  
ATOM   1198  H   ASN A  75      12.185  18.640 -17.184  1.00  0.66           H  
ATOM   1199  HA  ASN A  75      12.130  20.808 -16.576  1.00  0.66           H  
ATOM   1200 1HB  ASN A  75       9.202  20.545 -17.348  1.00  0.66           H  
ATOM   1201 2HB  ASN A  75      10.019  22.059 -17.031  1.00  0.66           H  
ATOM   1202 1HD2 ASN A  75      10.072  20.692 -20.685  1.00  0.66           H  
ATOM   1203 2HD2 ASN A  75       8.891  20.375 -19.458  1.00  0.66           H  
ATOM   1204  N   ILE A  76      11.377  19.865 -14.059  1.00  0.65           N  
ATOM   1205  CA  ILE A  76      11.063  20.044 -12.650  1.00  0.65           C  
ATOM   1206  C   ILE A  76      11.844  21.203 -12.069  1.00  0.65           C  
ATOM   1207  O   ILE A  76      13.068  21.161 -11.956  1.00  0.65           O  
ATOM   1208  CB  ILE A  76      11.354  18.746 -11.910  1.00  0.65           C  
ATOM   1209  CG1 ILE A  76      10.487  17.743 -12.472  1.00  0.65           C  
ATOM   1210  CG2 ILE A  76      11.188  18.872 -10.374  1.00  0.65           C  
ATOM   1211  CD1 ILE A  76      10.793  16.413 -12.069  1.00  0.65           C  
ATOM   1212  H   ILE A  76      12.098  19.193 -14.329  1.00  0.65           H  
ATOM   1213  HA  ILE A  76       9.999  20.258 -12.555  1.00  0.65           H  
ATOM   1214  HB  ILE A  76      12.350  18.445 -12.153  1.00  0.65           H  
ATOM   1215 1HG1 ILE A  76       9.500  17.983 -12.149  1.00  0.65           H  
ATOM   1216 2HG1 ILE A  76      10.525  17.798 -13.557  1.00  0.65           H  
ATOM   1217 1HG2 ILE A  76      11.411  17.914  -9.905  1.00  0.65           H  
ATOM   1218 2HG2 ILE A  76      11.874  19.629  -9.993  1.00  0.65           H  
ATOM   1219 3HG2 ILE A  76      10.161  19.163 -10.135  1.00  0.65           H  
ATOM   1220 1HD1 ILE A  76      10.084  15.722 -12.505  1.00  0.65           H  
ATOM   1221 2HD1 ILE A  76      11.773  16.149 -12.385  1.00  0.65           H  
ATOM   1222 3HD1 ILE A  76      10.733  16.389 -11.012  1.00  0.65           H  
ATOM   1223  N   LYS A  77      11.108  22.252 -11.717  1.00  0.64           N  
ATOM   1224  CA  LYS A  77      11.688  23.504 -11.245  1.00  0.64           C  
ATOM   1225  C   LYS A  77      11.311  23.822  -9.801  1.00  0.64           C  
ATOM   1226  O   LYS A  77      11.783  24.802  -9.224  1.00  0.64           O  
ATOM   1227  CB  LYS A  77      11.239  24.625 -12.173  1.00  0.64           C  
ATOM   1228  CG  LYS A  77      11.724  24.450 -13.615  1.00  0.64           C  
ATOM   1229  CD  LYS A  77      11.273  25.587 -14.511  1.00  0.64           C  
ATOM   1230  CE  LYS A  77      11.745  25.374 -15.946  1.00  0.64           C  
ATOM   1231  NZ  LYS A  77      11.297  26.474 -16.849  1.00  0.64           N  
ATOM   1232  H   LYS A  77      10.106  22.192 -11.846  1.00  0.64           H  
ATOM   1233  HA  LYS A  77      12.774  23.421 -11.294  1.00  0.64           H  
ATOM   1234 1HB  LYS A  77      10.150  24.676 -12.184  1.00  0.64           H  
ATOM   1235 2HB  LYS A  77      11.612  25.579 -11.801  1.00  0.64           H  
ATOM   1236 1HG  LYS A  77      12.812  24.392 -13.626  1.00  0.64           H  
ATOM   1237 2HG  LYS A  77      11.327  23.519 -14.016  1.00  0.64           H  
ATOM   1238 1HD  LYS A  77      10.183  25.647 -14.501  1.00  0.64           H  
ATOM   1239 2HD  LYS A  77      11.676  26.529 -14.139  1.00  0.64           H  
ATOM   1240 1HE  LYS A  77      12.832  25.324 -15.960  1.00  0.64           H  
ATOM   1241 2HE  LYS A  77      11.343  24.426 -16.315  1.00  0.64           H  
ATOM   1242 1HZ  LYS A  77      11.628  26.293 -17.787  1.00  0.64           H  
ATOM   1243 2HZ  LYS A  77      10.288  26.520 -16.852  1.00  0.64           H  
ATOM   1244 3HZ  LYS A  77      11.673  27.352 -16.523  1.00  0.64           H  
ATOM   1245  N   THR A  78      10.428  23.008  -9.242  1.00  0.62           N  
ATOM   1246  CA  THR A  78       9.903  23.203  -7.895  1.00  0.62           C  
ATOM   1247  C   THR A  78       9.568  21.865  -7.281  1.00  0.62           C  
ATOM   1248  O   THR A  78       9.244  20.919  -8.007  1.00  0.62           O  
ATOM   1249  CB  THR A  78       8.614  24.055  -7.902  1.00  0.62           C  
ATOM   1250  OG1 THR A  78       8.232  24.365  -6.555  1.00  0.62           O  
ATOM   1251  CG2 THR A  78       7.473  23.268  -8.571  1.00  0.62           C  
ATOM   1252  H   THR A  78      10.111  22.215  -9.777  1.00  0.62           H  
ATOM   1253  HA  THR A  78      10.661  23.689  -7.280  1.00  0.62           H  
ATOM   1254  HB  THR A  78       8.792  24.982  -8.448  1.00  0.62           H  
ATOM   1255  HG1 THR A  78       8.016  23.547  -6.086  1.00  0.62           H  
ATOM   1256 1HG2 THR A  78       6.564  23.871  -8.573  1.00  0.62           H  
ATOM   1257 2HG2 THR A  78       7.741  23.023  -9.598  1.00  0.62           H  
ATOM   1258 3HG2 THR A  78       7.289  22.344  -8.018  1.00  0.62           H  
ATOM   1259  N   THR A  79       9.600  21.804  -5.955  1.00  0.59           N  
ATOM   1260  CA  THR A  79       9.171  20.605  -5.263  1.00  0.59           C  
ATOM   1261  C   THR A  79       8.113  20.927  -4.185  1.00  0.59           C  
ATOM   1262  O   THR A  79       8.063  22.049  -3.683  1.00  0.59           O  
ATOM   1263  CB  THR A  79      10.383  19.861  -4.646  1.00  0.59           C  
ATOM   1264  OG1 THR A  79      11.063  20.726  -3.731  1.00  0.59           O  
ATOM   1265  CG2 THR A  79      11.311  19.373  -5.682  1.00  0.59           C  
ATOM   1266  H   THR A  79       9.908  22.611  -5.429  1.00  0.59           H  
ATOM   1267  HA  THR A  79       8.751  19.948  -6.008  1.00  0.59           H  
ATOM   1268  HB  THR A  79      10.040  19.011  -4.111  1.00  0.59           H  
ATOM   1269  HG1 THR A  79      10.503  20.857  -2.954  1.00  0.59           H  
ATOM   1270 1HG2 THR A  79      12.105  18.838  -5.186  1.00  0.59           H  
ATOM   1271 2HG2 THR A  79      10.773  18.696  -6.348  1.00  0.59           H  
ATOM   1272 3HG2 THR A  79      11.719  20.199  -6.255  1.00  0.59           H  
ATOM   1273  N   PRO A  80       7.262  19.944  -3.860  1.00  0.58           N  
ATOM   1274  CA  PRO A  80       7.121  18.657  -4.501  1.00  0.58           C  
ATOM   1275  C   PRO A  80       6.454  18.781  -5.851  1.00  0.58           C  
ATOM   1276  O   PRO A  80       5.631  19.678  -6.062  1.00  0.58           O  
ATOM   1277  CB  PRO A  80       6.251  17.884  -3.537  1.00  0.58           C  
ATOM   1278  CG  PRO A  80       5.437  18.952  -2.828  1.00  0.58           C  
ATOM   1279  CD  PRO A  80       6.349  20.160  -2.744  1.00  0.58           C  
ATOM   1280  HA  PRO A  80       8.085  18.178  -4.577  1.00  0.58           H  
ATOM   1281 1HB  PRO A  80       5.625  17.194  -4.101  1.00  0.58           H  
ATOM   1282 2HB  PRO A  80       6.866  17.284  -2.859  1.00  0.58           H  
ATOM   1283 1HG  PRO A  80       4.526  19.141  -3.395  1.00  0.58           H  
ATOM   1284 2HG  PRO A  80       5.123  18.599  -1.833  1.00  0.58           H  
ATOM   1285 1HD  PRO A  80       5.793  21.085  -2.878  1.00  0.58           H  
ATOM   1286 2HD  PRO A  80       6.886  20.154  -1.807  1.00  0.58           H  
ATOM   1287  N   THR A  81       6.784  17.870  -6.747  1.00  0.57           N  
ATOM   1288  CA  THR A  81       6.048  17.789  -8.001  1.00  0.57           C  
ATOM   1289  C   THR A  81       5.652  16.345  -8.264  1.00  0.57           C  
ATOM   1290  O   THR A  81       6.475  15.443  -8.131  1.00  0.57           O  
ATOM   1291  CB  THR A  81       6.827  18.372  -9.205  1.00  0.57           C  
ATOM   1292  OG1 THR A  81       7.155  19.749  -8.966  1.00  0.57           O  
ATOM   1293  CG2 THR A  81       5.924  18.317 -10.401  1.00  0.57           C  
ATOM   1294  H   THR A  81       7.535  17.215  -6.520  1.00  0.57           H  
ATOM   1295  HA  THR A  81       5.130  18.365  -7.901  1.00  0.57           H  
ATOM   1296  HB  THR A  81       7.739  17.802  -9.395  1.00  0.57           H  
ATOM   1297  HG1 THR A  81       8.003  19.845  -8.494  1.00  0.57           H  
ATOM   1298 1HG2 THR A  81       6.431  18.741 -11.265  1.00  0.57           H  
ATOM   1299 2HG2 THR A  81       5.648  17.297 -10.604  1.00  0.57           H  
ATOM   1300 3HG2 THR A  81       5.024  18.885 -10.198  1.00  0.57           H  
ATOM   1301  N   ALA A  82       4.387  16.113  -8.592  1.00  0.57           N  
ATOM   1302  CA  ALA A  82       3.913  14.769  -8.879  1.00  0.57           C  
ATOM   1303  C   ALA A  82       3.559  14.602 -10.344  1.00  0.57           C  
ATOM   1304  O   ALA A  82       2.682  15.298 -10.856  1.00  0.57           O  
ATOM   1305  CB  ALA A  82       2.707  14.447  -8.027  1.00  0.57           C  
ATOM   1306  H   ALA A  82       3.745  16.897  -8.657  1.00  0.57           H  
ATOM   1307  HA  ALA A  82       4.706  14.070  -8.644  1.00  0.57           H  
ATOM   1308 1HB  ALA A  82       2.378  13.432  -8.236  1.00  0.57           H  
ATOM   1309 2HB  ALA A  82       2.965  14.536  -6.976  1.00  0.57           H  
ATOM   1310 3HB  ALA A  82       1.913  15.138  -8.262  1.00  0.57           H  
ATOM   1311  N   TYR A  83       4.226  13.664 -11.004  1.00  0.59           N  
ATOM   1312  CA  TYR A  83       3.975  13.365 -12.410  1.00  0.59           C  
ATOM   1313  C   TYR A  83       3.188  12.084 -12.513  1.00  0.59           C  
ATOM   1314  O   TYR A  83       3.611  11.043 -12.010  1.00  0.59           O  
ATOM   1315  CB  TYR A  83       5.289  13.243 -13.174  1.00  0.59           C  
ATOM   1316  CG  TYR A  83       5.979  14.520 -13.376  1.00  0.59           C  
ATOM   1317  CD1 TYR A  83       6.645  15.086 -12.356  1.00  0.59           C  
ATOM   1318  CD2 TYR A  83       5.975  15.110 -14.608  1.00  0.59           C  
ATOM   1319  CE1 TYR A  83       7.272  16.258 -12.545  1.00  0.59           C  
ATOM   1320  CE2 TYR A  83       6.601  16.293 -14.809  1.00  0.59           C  
ATOM   1321  CZ  TYR A  83       7.238  16.881 -13.779  1.00  0.59           C  
ATOM   1322  OH  TYR A  83       7.860  18.082 -13.960  1.00  0.59           O  
ATOM   1323  H   TYR A  83       4.949  13.145 -10.505  1.00  0.59           H  
ATOM   1324  HA  TYR A  83       3.374  14.163 -12.848  1.00  0.59           H  
ATOM   1325 1HB  TYR A  83       5.956  12.585 -12.631  1.00  0.59           H  
ATOM   1326 2HB  TYR A  83       5.109  12.798 -14.136  1.00  0.59           H  
ATOM   1327  HD1 TYR A  83       6.657  14.606 -11.378  1.00  0.59           H  
ATOM   1328  HD2 TYR A  83       5.466  14.642 -15.420  1.00  0.59           H  
ATOM   1329  HE1 TYR A  83       7.791  16.708 -11.712  1.00  0.59           H  
ATOM   1330  HE2 TYR A  83       6.585  16.769 -15.791  1.00  0.59           H  
ATOM   1331  HH  TYR A  83       8.110  18.188 -14.896  1.00  0.59           H  
ATOM   1332  N   PHE A  84       2.042  12.168 -13.158  1.00  0.61           N  
ATOM   1333  CA  PHE A  84       1.144  11.045 -13.306  1.00  0.61           C  
ATOM   1334  C   PHE A  84       1.180  10.517 -14.704  1.00  0.61           C  
ATOM   1335  O   PHE A  84       0.881  11.250 -15.652  1.00  0.61           O  
ATOM   1336  CB  PHE A  84      -0.267  11.494 -13.059  1.00  0.61           C  
ATOM   1337  CG  PHE A  84      -0.572  11.905 -11.696  1.00  0.61           C  
ATOM   1338  CD1 PHE A  84      -0.240  13.167 -11.204  1.00  0.61           C  
ATOM   1339  CD2 PHE A  84      -1.261  11.068 -10.913  1.00  0.61           C  
ATOM   1340  CE1 PHE A  84      -0.607  13.514  -9.929  1.00  0.61           C  
ATOM   1341  CE2 PHE A  84      -1.626  11.417  -9.687  1.00  0.61           C  
ATOM   1342  CZ  PHE A  84      -1.317  12.614  -9.175  1.00  0.61           C  
ATOM   1343  H   PHE A  84       1.752  13.065 -13.543  1.00  0.61           H  
ATOM   1344  HA  PHE A  84       1.428  10.254 -12.612  1.00  0.61           H  
ATOM   1345 1HB  PHE A  84      -0.496  12.326 -13.719  1.00  0.61           H  
ATOM   1346 2HB  PHE A  84      -0.927  10.684 -13.326  1.00  0.61           H  
ATOM   1347  HD1 PHE A  84       0.310  13.873 -11.828  1.00  0.61           H  
ATOM   1348  HD2 PHE A  84      -1.531  10.085 -11.296  1.00  0.61           H  
ATOM   1349  HE1 PHE A  84      -0.347  14.487  -9.531  1.00  0.61           H  
ATOM   1350  HE2 PHE A  84      -2.170  10.734  -9.119  1.00  0.61           H  
ATOM   1351  HZ  PHE A  84      -1.648  12.838  -8.176  1.00  0.61           H  
ATOM   1352  N   PHE A  85       1.508   9.247 -14.825  1.00  0.64           N  
ATOM   1353  CA  PHE A  85       1.571   8.586 -16.108  1.00  0.64           C  
ATOM   1354  C   PHE A  85       0.425   7.582 -16.171  1.00  0.64           C  
ATOM   1355  O   PHE A  85       0.188   6.839 -15.213  1.00  0.64           O  
ATOM   1356  CB  PHE A  85       2.926   7.901 -16.266  1.00  0.64           C  
ATOM   1357  CG  PHE A  85       4.131   8.819 -16.382  1.00  0.64           C  
ATOM   1358  CD1 PHE A  85       4.711   9.378 -15.251  1.00  0.64           C  
ATOM   1359  CD2 PHE A  85       4.730   9.059 -17.605  1.00  0.64           C  
ATOM   1360  CE1 PHE A  85       5.849  10.181 -15.352  1.00  0.64           C  
ATOM   1361  CE2 PHE A  85       5.865   9.854 -17.703  1.00  0.64           C  
ATOM   1362  CZ  PHE A  85       6.421  10.416 -16.573  1.00  0.64           C  
ATOM   1363  H   PHE A  85       1.725   8.714 -13.982  1.00  0.64           H  
ATOM   1364  HA  PHE A  85       1.438   9.322 -16.883  1.00  0.64           H  
ATOM   1365 1HB  PHE A  85       3.073   7.295 -15.436  1.00  0.64           H  
ATOM   1366 2HB  PHE A  85       2.900   7.255 -17.145  1.00  0.64           H  
ATOM   1367  HD1 PHE A  85       4.259   9.183 -14.274  1.00  0.64           H  
ATOM   1368  HD2 PHE A  85       4.303   8.606 -18.500  1.00  0.64           H  
ATOM   1369  HE1 PHE A  85       6.291  10.619 -14.457  1.00  0.64           H  
ATOM   1370  HE2 PHE A  85       6.322  10.032 -18.677  1.00  0.64           H  
ATOM   1371  HZ  PHE A  85       7.310  11.039 -16.650  1.00  0.64           H  
ATOM   1372  N   LYS A  86      -0.277   7.548 -17.292  1.00  0.66           N  
ATOM   1373  CA  LYS A  86      -1.427   6.659 -17.460  1.00  0.66           C  
ATOM   1374  C   LYS A  86      -1.380   6.057 -18.837  1.00  0.66           C  
ATOM   1375  O   LYS A  86      -1.099   6.747 -19.815  1.00  0.66           O  
ATOM   1376  CB  LYS A  86      -2.729   7.420 -17.270  1.00  0.66           C  
ATOM   1377  CG  LYS A  86      -4.016   6.621 -17.310  1.00  0.66           C  
ATOM   1378  CD  LYS A  86      -5.264   7.539 -17.207  1.00  0.66           C  
ATOM   1379  CE  LYS A  86      -5.696   8.143 -18.540  1.00  0.66           C  
ATOM   1380  NZ  LYS A  86      -6.369   7.141 -19.437  1.00  0.66           N  
ATOM   1381  H   LYS A  86       0.000   8.175 -18.047  1.00  0.66           H  
ATOM   1382  HA  LYS A  86      -1.365   5.852 -16.734  1.00  0.66           H  
ATOM   1383 1HB  LYS A  86      -2.697   7.950 -16.319  1.00  0.66           H  
ATOM   1384 2HB  LYS A  86      -2.809   8.143 -18.040  1.00  0.66           H  
ATOM   1385 1HG  LYS A  86      -4.073   6.048 -18.227  1.00  0.66           H  
ATOM   1386 2HG  LYS A  86      -4.026   5.948 -16.479  1.00  0.66           H  
ATOM   1387 1HD  LYS A  86      -6.098   6.985 -16.772  1.00  0.66           H  
ATOM   1388 2HD  LYS A  86      -5.033   8.374 -16.560  1.00  0.66           H  
ATOM   1389 1HE  LYS A  86      -6.391   8.953 -18.338  1.00  0.66           H  
ATOM   1390 2HE  LYS A  86      -4.828   8.542 -19.054  1.00  0.66           H  
ATOM   1391 1HZ  LYS A  86      -6.642   7.583 -20.293  1.00  0.66           H  
ATOM   1392 2HZ  LYS A  86      -5.729   6.374 -19.671  1.00  0.66           H  
ATOM   1393 3HZ  LYS A  86      -7.179   6.763 -18.983  1.00  0.66           H  
ATOM   1394  N   ASP A  87      -1.544   4.742 -18.903  1.00  0.68           N  
ATOM   1395  CA  ASP A  87      -1.478   3.994 -20.155  1.00  0.68           C  
ATOM   1396  C   ASP A  87      -0.106   4.228 -20.783  1.00  0.68           C  
ATOM   1397  O   ASP A  87       0.059   4.196 -22.004  1.00  0.68           O  
ATOM   1398  CB  ASP A  87      -2.571   4.444 -21.130  1.00  0.68           C  
ATOM   1399  CG  ASP A  87      -3.991   4.330 -20.546  1.00  0.68           C  
ATOM   1400  OD1 ASP A  87      -4.359   3.295 -20.047  1.00  0.68           O  
ATOM   1401  OD2 ASP A  87      -4.684   5.334 -20.570  1.00  0.68           O  
ATOM   1402  H   ASP A  87      -1.746   4.239 -18.051  1.00  0.68           H  
ATOM   1403  HA  ASP A  87      -1.590   2.929 -19.942  1.00  0.68           H  
ATOM   1404 1HB  ASP A  87      -2.397   5.469 -21.454  1.00  0.68           H  
ATOM   1405 2HB  ASP A  87      -2.524   3.819 -22.023  1.00  0.68           H  
ATOM   1406  N   GLY A  88       0.877   4.454 -19.924  1.00  0.68           N  
ATOM   1407  CA  GLY A  88       2.245   4.668 -20.319  1.00  0.68           C  
ATOM   1408  C   GLY A  88       2.663   6.094 -20.723  1.00  0.68           C  
ATOM   1409  O   GLY A  88       3.841   6.319 -21.041  1.00  0.68           O  
ATOM   1410  H   GLY A  88       0.659   4.463 -18.937  1.00  0.68           H  
ATOM   1411 1HA  GLY A  88       2.875   4.351 -19.495  1.00  0.68           H  
ATOM   1412 2HA  GLY A  88       2.438   3.997 -21.152  1.00  0.68           H  
ATOM   1413  N   GLU A  89       1.741   7.061 -20.693  1.00  0.68           N  
ATOM   1414  CA  GLU A  89       2.082   8.427 -21.102  1.00  0.68           C  
ATOM   1415  C   GLU A  89       1.870   9.433 -19.986  1.00  0.68           C  
ATOM   1416  O   GLU A  89       0.992   9.266 -19.149  1.00  0.68           O  
ATOM   1417  CB  GLU A  89       1.240   8.847 -22.312  1.00  0.68           C  
ATOM   1418  CG  GLU A  89       1.493   8.018 -23.580  1.00  0.68           C  
ATOM   1419  CD  GLU A  89       0.673   8.471 -24.777  1.00  0.68           C  
ATOM   1420  OE1 GLU A  89      -0.092   9.397 -24.641  1.00  0.68           O  
ATOM   1421  OE2 GLU A  89       0.821   7.886 -25.826  1.00  0.68           O  
ATOM   1422  H   GLU A  89       0.780   6.846 -20.422  1.00  0.68           H  
ATOM   1423  HA  GLU A  89       3.134   8.455 -21.383  1.00  0.68           H  
ATOM   1424 1HB  GLU A  89       0.182   8.755 -22.059  1.00  0.68           H  
ATOM   1425 2HB  GLU A  89       1.431   9.897 -22.542  1.00  0.68           H  
ATOM   1426 1HG  GLU A  89       2.551   8.074 -23.833  1.00  0.68           H  
ATOM   1427 2HG  GLU A  89       1.254   6.976 -23.364  1.00  0.68           H  
ATOM   1428  N   LEU A  90       2.670  10.494 -19.954  1.00  0.66           N  
ATOM   1429  CA  LEU A  90       2.423  11.517 -18.941  1.00  0.66           C  
ATOM   1430  C   LEU A  90       1.067  12.155 -19.204  1.00  0.66           C  
ATOM   1431  O   LEU A  90       0.809  12.607 -20.320  1.00  0.66           O  
ATOM   1432  CB  LEU A  90       3.529  12.588 -18.943  1.00  0.66           C  
ATOM   1433  CG  LEU A  90       3.376  13.682 -17.872  1.00  0.66           C  
ATOM   1434  CD1 LEU A  90       3.509  13.061 -16.518  1.00  0.66           C  
ATOM   1435  CD2 LEU A  90       4.442  14.747 -18.076  1.00  0.66           C  
ATOM   1436  H   LEU A  90       3.408  10.607 -20.634  1.00  0.66           H  
ATOM   1437  HA  LEU A  90       2.402  11.053 -17.959  1.00  0.66           H  
ATOM   1438 1HB  LEU A  90       4.484  12.108 -18.788  1.00  0.66           H  
ATOM   1439 2HB  LEU A  90       3.540  13.075 -19.916  1.00  0.66           H  
ATOM   1440  HG  LEU A  90       2.381  14.129 -17.946  1.00  0.66           H  
ATOM   1441 1HD1 LEU A  90       3.375  13.814 -15.745  1.00  0.66           H  
ATOM   1442 2HD1 LEU A  90       2.773  12.316 -16.410  1.00  0.66           H  
ATOM   1443 3HD1 LEU A  90       4.484  12.611 -16.429  1.00  0.66           H  
ATOM   1444 1HD2 LEU A  90       4.333  15.521 -17.322  1.00  0.66           H  
ATOM   1445 2HD2 LEU A  90       5.431  14.293 -17.993  1.00  0.66           H  
ATOM   1446 3HD2 LEU A  90       4.327  15.190 -19.065  1.00  0.66           H  
ATOM   1447  N   VAL A  91       0.205  12.188 -18.190  1.00  0.64           N  
ATOM   1448  CA  VAL A  91      -1.112  12.790 -18.351  1.00  0.64           C  
ATOM   1449  C   VAL A  91      -1.387  13.988 -17.459  1.00  0.64           C  
ATOM   1450  O   VAL A  91      -2.177  14.854 -17.834  1.00  0.64           O  
ATOM   1451  CB  VAL A  91      -2.233  11.751 -18.140  1.00  0.64           C  
ATOM   1452  CG1 VAL A  91      -2.147  10.695 -19.229  1.00  0.64           C  
ATOM   1453  CG2 VAL A  91      -2.138  11.081 -16.753  1.00  0.64           C  
ATOM   1454  H   VAL A  91       0.473  11.780 -17.304  1.00  0.64           H  
ATOM   1455  HA  VAL A  91      -1.192  13.131 -19.381  1.00  0.64           H  
ATOM   1456  HB  VAL A  91      -3.190  12.259 -18.238  1.00  0.64           H  
ATOM   1457 1HG1 VAL A  91      -2.953  10.003 -19.119  1.00  0.64           H  
ATOM   1458 2HG1 VAL A  91      -2.221  11.173 -20.205  1.00  0.64           H  
ATOM   1459 3HG1 VAL A  91      -1.212  10.171 -19.161  1.00  0.64           H  
ATOM   1460 1HG2 VAL A  91      -2.946  10.369 -16.639  1.00  0.64           H  
ATOM   1461 2HG2 VAL A  91      -1.194  10.562 -16.674  1.00  0.64           H  
ATOM   1462 3HG2 VAL A  91      -2.212  11.826 -15.965  1.00  0.64           H  
ATOM   1463  N   GLU A  92      -0.739  14.065 -16.302  1.00  0.63           N  
ATOM   1464  CA  GLU A  92      -1.007  15.196 -15.411  1.00  0.63           C  
ATOM   1465  C   GLU A  92       0.152  15.491 -14.475  1.00  0.63           C  
ATOM   1466  O   GLU A  92       0.913  14.596 -14.098  1.00  0.63           O  
ATOM   1467  CB  GLU A  92      -2.305  14.958 -14.618  1.00  0.63           C  
ATOM   1468  CG  GLU A  92      -2.749  16.108 -13.677  1.00  0.63           C  
ATOM   1469  CD  GLU A  92      -3.067  17.415 -14.361  1.00  0.63           C  
ATOM   1470  OE1 GLU A  92      -2.144  18.070 -14.795  1.00  0.63           O  
ATOM   1471  OE2 GLU A  92      -4.228  17.794 -14.395  1.00  0.63           O  
ATOM   1472  H   GLU A  92      -0.100  13.316 -16.038  1.00  0.63           H  
ATOM   1473  HA  GLU A  92      -1.156  16.082 -16.030  1.00  0.63           H  
ATOM   1474 1HB  GLU A  92      -3.125  14.767 -15.308  1.00  0.63           H  
ATOM   1475 2HB  GLU A  92      -2.190  14.066 -14.004  1.00  0.63           H  
ATOM   1476 1HG  GLU A  92      -3.659  15.785 -13.208  1.00  0.63           H  
ATOM   1477 2HG  GLU A  92      -2.016  16.260 -12.888  1.00  0.63           H  
ATOM   1478  N   VAL A  93       0.305  16.769 -14.131  1.00  0.61           N  
ATOM   1479  CA  VAL A  93       1.344  17.166 -13.191  1.00  0.61           C  
ATOM   1480  C   VAL A  93       0.793  18.080 -12.092  1.00  0.61           C  
ATOM   1481  O   VAL A  93       0.168  19.105 -12.373  1.00  0.61           O  
ATOM   1482  CB  VAL A  93       2.514  17.863 -13.912  1.00  0.61           C  
ATOM   1483  CG1 VAL A  93       3.584  18.242 -12.894  1.00  0.61           C  
ATOM   1484  CG2 VAL A  93       3.082  16.952 -14.975  1.00  0.61           C  
ATOM   1485  H   VAL A  93      -0.382  17.445 -14.479  1.00  0.61           H  
ATOM   1486  HA  VAL A  93       1.732  16.269 -12.729  1.00  0.61           H  
ATOM   1487  HB  VAL A  93       2.161  18.784 -14.372  1.00  0.61           H  
ATOM   1488 1HG1 VAL A  93       4.411  18.744 -13.395  1.00  0.61           H  
ATOM   1489 2HG1 VAL A  93       3.167  18.909 -12.142  1.00  0.61           H  
ATOM   1490 3HG1 VAL A  93       3.948  17.334 -12.412  1.00  0.61           H  
ATOM   1491 1HG2 VAL A  93       3.910  17.448 -15.473  1.00  0.61           H  
ATOM   1492 2HG2 VAL A  93       3.423  16.047 -14.499  1.00  0.61           H  
ATOM   1493 3HG2 VAL A  93       2.323  16.707 -15.709  1.00  0.61           H  
ATOM   1494  N   VAL A  94       1.063  17.726 -10.842  1.00  0.60           N  
ATOM   1495  CA  VAL A  94       0.614  18.523  -9.703  1.00  0.60           C  
ATOM   1496  C   VAL A  94       1.819  19.112  -8.967  1.00  0.60           C  
ATOM   1497  O   VAL A  94       2.749  18.386  -8.623  1.00  0.60           O  
ATOM   1498  CB  VAL A  94      -0.252  17.652  -8.761  1.00  0.60           C  
ATOM   1499  CG1 VAL A  94      -0.690  18.457  -7.531  1.00  0.60           C  
ATOM   1500  CG2 VAL A  94      -1.465  17.134  -9.534  1.00  0.60           C  
ATOM   1501  H   VAL A  94       1.594  16.868 -10.694  1.00  0.60           H  
ATOM   1502  HA  VAL A  94      -0.001  19.344 -10.070  1.00  0.60           H  
ATOM   1503  HB  VAL A  94       0.333  16.815  -8.406  1.00  0.60           H  
ATOM   1504 1HG1 VAL A  94      -1.289  17.830  -6.871  1.00  0.60           H  
ATOM   1505 2HG1 VAL A  94       0.193  18.804  -6.988  1.00  0.60           H  
ATOM   1506 3HG1 VAL A  94      -1.275  19.314  -7.844  1.00  0.60           H  
ATOM   1507 1HG2 VAL A  94      -2.075  16.509  -8.884  1.00  0.60           H  
ATOM   1508 2HG2 VAL A  94      -2.054  17.977  -9.890  1.00  0.60           H  
ATOM   1509 3HG2 VAL A  94      -1.137  16.547 -10.391  1.00  0.60           H  
ATOM   1510  N   GLU A  95       1.821  20.434  -8.759  1.00  0.60           N  
ATOM   1511  CA  GLU A  95       2.955  21.102  -8.098  1.00  0.60           C  
ATOM   1512  C   GLU A  95       2.573  21.703  -6.739  1.00  0.60           C  
ATOM   1513  O   GLU A  95       1.490  22.275  -6.589  1.00  0.60           O  
ATOM   1514  CB  GLU A  95       3.507  22.232  -8.992  1.00  0.60           C  
ATOM   1515  CG  GLU A  95       4.133  21.802 -10.326  1.00  0.60           C  
ATOM   1516  CD  GLU A  95       4.651  22.982 -11.147  1.00  0.60           C  
ATOM   1517  OE1 GLU A  95       4.503  24.097 -10.702  1.00  0.60           O  
ATOM   1518  OE2 GLU A  95       5.186  22.765 -12.212  1.00  0.60           O  
ATOM   1519  H   GLU A  95       1.029  20.983  -9.062  1.00  0.60           H  
ATOM   1520  HA  GLU A  95       3.745  20.370  -7.928  1.00  0.60           H  
ATOM   1521 1HB  GLU A  95       2.707  22.937  -9.215  1.00  0.60           H  
ATOM   1522 2HB  GLU A  95       4.270  22.776  -8.438  1.00  0.60           H  
ATOM   1523 1HG  GLU A  95       4.975  21.159 -10.102  1.00  0.60           H  
ATOM   1524 2HG  GLU A  95       3.409  21.231 -10.907  1.00  0.60           H  
ATOM   1525  N   GLY A  96       3.506  21.636  -5.782  1.00  0.60           N  
ATOM   1526  CA  GLY A  96       3.325  22.211  -4.451  1.00  0.60           C  
ATOM   1527  C   GLY A  96       2.627  21.190  -3.573  1.00  0.60           C  
ATOM   1528  O   GLY A  96       2.166  20.166  -4.073  1.00  0.60           O  
ATOM   1529  H   GLY A  96       4.368  21.119  -5.971  1.00  0.60           H  
ATOM   1530 1HA  GLY A  96       4.292  22.478  -4.028  1.00  0.60           H  
ATOM   1531 2HA  GLY A  96       2.730  23.120  -4.516  1.00  0.60           H  
ATOM   1532  N   ALA A  97       2.490  21.441  -2.266  1.00  0.60           N  
ATOM   1533  CA  ALA A  97       1.847  20.430  -1.405  1.00  0.60           C  
ATOM   1534  C   ALA A  97       0.330  20.500  -1.483  1.00  0.60           C  
ATOM   1535  O   ALA A  97      -0.374  20.607  -0.476  1.00  0.60           O  
ATOM   1536  CB  ALA A  97       2.265  20.613   0.035  1.00  0.60           C  
ATOM   1537  H   ALA A  97       2.841  22.301  -1.870  1.00  0.60           H  
ATOM   1538  HA  ALA A  97       2.160  19.446  -1.745  1.00  0.60           H  
ATOM   1539 1HB  ALA A  97       1.799  19.836   0.647  1.00  0.60           H  
ATOM   1540 2HB  ALA A  97       3.330  20.525   0.108  1.00  0.60           H  
ATOM   1541 3HB  ALA A  97       1.952  21.592   0.389  1.00  0.60           H  
ATOM   1542  N   ASP A  98      -0.191  20.400  -2.683  1.00  0.60           N  
ATOM   1543  CA  ASP A  98      -1.612  20.498  -2.864  1.00  0.60           C  
ATOM   1544  C   ASP A  98      -2.213  19.122  -2.750  1.00  0.60           C  
ATOM   1545  O   ASP A  98      -2.476  18.446  -3.748  1.00  0.60           O  
ATOM   1546  CB  ASP A  98      -1.926  21.192  -4.183  1.00  0.60           C  
ATOM   1547  CG  ASP A  98      -3.420  21.459  -4.391  1.00  0.60           C  
ATOM   1548  OD1 ASP A  98      -4.232  20.872  -3.691  1.00  0.60           O  
ATOM   1549  OD2 ASP A  98      -3.748  22.213  -5.273  1.00  0.60           O  
ATOM   1550  H   ASP A  98       0.439  20.260  -3.468  1.00  0.60           H  
ATOM   1551  HA  ASP A  98      -2.025  21.113  -2.065  1.00  0.60           H  
ATOM   1552 1HB  ASP A  98      -1.391  22.144  -4.225  1.00  0.60           H  
ATOM   1553 2HB  ASP A  98      -1.554  20.583  -5.010  1.00  0.60           H  
ATOM   1554  N   GLU A  99      -2.471  18.750  -1.505  1.00  0.60           N  
ATOM   1555  CA  GLU A  99      -2.955  17.426  -1.144  1.00  0.60           C  
ATOM   1556  C   GLU A  99      -4.292  17.114  -1.804  1.00  0.60           C  
ATOM   1557  O   GLU A  99      -4.552  15.970  -2.200  1.00  0.60           O  
ATOM   1558  CB  GLU A  99      -3.151  17.373   0.368  1.00  0.60           C  
ATOM   1559  CG  GLU A  99      -1.881  17.446   1.198  1.00  0.60           C  
ATOM   1560  CD  GLU A  99      -2.171  17.542   2.692  1.00  0.60           C  
ATOM   1561  OE1 GLU A  99      -3.320  17.688   3.045  1.00  0.60           O  
ATOM   1562  OE2 GLU A  99      -1.252  17.477   3.471  1.00  0.60           O  
ATOM   1563  H   GLU A  99      -2.201  19.419  -0.780  1.00  0.60           H  
ATOM   1564  HA  GLU A  99      -2.221  16.685  -1.459  1.00  0.60           H  
ATOM   1565 1HB  GLU A  99      -3.798  18.194   0.676  1.00  0.60           H  
ATOM   1566 2HB  GLU A  99      -3.660  16.444   0.630  1.00  0.60           H  
ATOM   1567 1HG  GLU A  99      -1.294  16.560   1.013  1.00  0.60           H  
ATOM   1568 2HG  GLU A  99      -1.294  18.310   0.882  1.00  0.60           H  
ATOM   1569  N   GLU A 100      -5.155  18.129  -1.905  1.00  0.60           N  
ATOM   1570  CA  GLU A 100      -6.472  17.922  -2.482  1.00  0.60           C  
ATOM   1571  C   GLU A 100      -6.389  17.746  -3.987  1.00  0.60           C  
ATOM   1572  O   GLU A 100      -7.050  16.865  -4.542  1.00  0.60           O  
ATOM   1573  CB  GLU A 100      -7.400  19.077  -2.110  1.00  0.60           C  
ATOM   1574  CG  GLU A 100      -7.783  19.114  -0.623  1.00  0.60           C  
ATOM   1575  CD  GLU A 100      -8.613  17.917  -0.216  1.00  0.60           C  
ATOM   1576  OE1 GLU A 100      -9.601  17.676  -0.867  1.00  0.60           O  
ATOM   1577  OE2 GLU A 100      -8.265  17.245   0.725  1.00  0.60           O  
ATOM   1578  H   GLU A 100      -4.874  19.050  -1.591  1.00  0.60           H  
ATOM   1579  HA  GLU A 100      -6.888  17.006  -2.063  1.00  0.60           H  
ATOM   1580 1HB  GLU A 100      -6.914  20.023  -2.360  1.00  0.60           H  
ATOM   1581 2HB  GLU A 100      -8.315  19.013  -2.696  1.00  0.60           H  
ATOM   1582 1HG  GLU A 100      -6.868  19.130  -0.027  1.00  0.60           H  
ATOM   1583 2HG  GLU A 100      -8.337  20.028  -0.418  1.00  0.60           H  
ATOM   1584  N   ARG A 101      -5.540  18.528  -4.658  1.00  0.60           N  
ATOM   1585  CA  ARG A 101      -5.391  18.343  -6.092  1.00  0.60           C  
ATOM   1586  C   ARG A 101      -4.761  17.002  -6.374  1.00  0.60           C  
ATOM   1587  O   ARG A 101      -5.182  16.296  -7.286  1.00  0.60           O  
ATOM   1588  CB  ARG A 101      -4.532  19.413  -6.716  1.00  0.60           C  
ATOM   1589  CG  ARG A 101      -4.272  19.265  -8.208  1.00  0.60           C  
ATOM   1590  CD  ARG A 101      -5.464  19.447  -9.053  1.00  0.60           C  
ATOM   1591  NE  ARG A 101      -5.121  19.307 -10.477  1.00  0.60           N  
ATOM   1592  CZ  ARG A 101      -4.634  20.311 -11.232  1.00  0.60           C  
ATOM   1593  NH1 ARG A 101      -4.440  21.494 -10.685  1.00  0.60           N  
ATOM   1594  NH2 ARG A 101      -4.345  20.129 -12.513  1.00  0.60           N  
ATOM   1595  H   ARG A 101      -5.010  19.274  -4.186  1.00  0.60           H  
ATOM   1596  HA  ARG A 101      -6.377  18.377  -6.551  1.00  0.60           H  
ATOM   1597 1HB  ARG A 101      -4.984  20.388  -6.550  1.00  0.60           H  
ATOM   1598 2HB  ARG A 101      -3.561  19.406  -6.231  1.00  0.60           H  
ATOM   1599 1HG  ARG A 101      -3.522  19.991  -8.514  1.00  0.60           H  
ATOM   1600 2HG  ARG A 101      -3.899  18.262  -8.381  1.00  0.60           H  
ATOM   1601 1HD  ARG A 101      -6.208  18.690  -8.803  1.00  0.60           H  
ATOM   1602 2HD  ARG A 101      -5.882  20.440  -8.894  1.00  0.60           H  
ATOM   1603  HE  ARG A 101      -5.258  18.405 -10.922  1.00  0.60           H  
ATOM   1604 1HH1 ARG A 101      -4.655  21.643  -9.706  1.00  0.60           H  
ATOM   1605 2HH1 ARG A 101      -4.074  22.254 -11.242  1.00  0.60           H  
ATOM   1606 1HH2 ARG A 101      -4.479  19.218 -12.977  1.00  0.60           H  
ATOM   1607 2HH2 ARG A 101      -3.975  20.890 -13.058  1.00  0.60           H  
ATOM   1608  N   LEU A 102      -3.760  16.632  -5.578  1.00  0.60           N  
ATOM   1609  CA  LEU A 102      -3.063  15.385  -5.811  1.00  0.60           C  
ATOM   1610  C   LEU A 102      -4.084  14.241  -5.768  1.00  0.60           C  
ATOM   1611  O   LEU A 102      -4.123  13.396  -6.670  1.00  0.60           O  
ATOM   1612  CB  LEU A 102      -2.001  15.152  -4.734  1.00  0.60           C  
ATOM   1613  CG  LEU A 102      -1.142  13.961  -4.977  1.00  0.60           C  
ATOM   1614  CD1 LEU A 102      -0.328  14.242  -6.218  1.00  0.60           C  
ATOM   1615  CD2 LEU A 102      -0.251  13.681  -3.825  1.00  0.60           C  
ATOM   1616  H   LEU A 102      -3.450  17.249  -4.824  1.00  0.60           H  
ATOM   1617  HA  LEU A 102      -2.600  15.411  -6.794  1.00  0.60           H  
ATOM   1618 1HB  LEU A 102      -1.362  16.036  -4.672  1.00  0.60           H  
ATOM   1619 2HB  LEU A 102      -2.497  15.021  -3.771  1.00  0.60           H  
ATOM   1620  HG  LEU A 102      -1.779  13.105  -5.174  1.00  0.60           H  
ATOM   1621 1HD1 LEU A 102       0.291  13.378  -6.459  1.00  0.60           H  
ATOM   1622 2HD1 LEU A 102      -0.988  14.466  -7.033  1.00  0.60           H  
ATOM   1623 3HD1 LEU A 102       0.309  15.109  -6.036  1.00  0.60           H  
ATOM   1624 1HD2 LEU A 102       0.332  12.819  -4.086  1.00  0.60           H  
ATOM   1625 2HD2 LEU A 102       0.395  14.527  -3.653  1.00  0.60           H  
ATOM   1626 3HD2 LEU A 102      -0.836  13.482  -2.931  1.00  0.60           H  
ATOM   1627  N   ARG A 103      -4.935  14.242  -4.720  1.00  0.60           N  
ATOM   1628  CA  ARG A 103      -5.980  13.235  -4.564  1.00  0.60           C  
ATOM   1629  C   ARG A 103      -6.975  13.269  -5.712  1.00  0.60           C  
ATOM   1630  O   ARG A 103      -7.310  12.226  -6.271  1.00  0.60           O  
ATOM   1631  CB  ARG A 103      -6.726  13.421  -3.242  1.00  0.60           C  
ATOM   1632  CG  ARG A 103      -7.875  12.418  -2.998  1.00  0.60           C  
ATOM   1633  CD  ARG A 103      -8.520  12.578  -1.636  1.00  0.60           C  
ATOM   1634  NE  ARG A 103      -9.228  13.866  -1.440  1.00  0.60           N  
ATOM   1635  CZ  ARG A 103     -10.495  14.154  -1.856  1.00  0.60           C  
ATOM   1636  NH1 ARG A 103     -11.237  13.269  -2.493  1.00  0.60           N  
ATOM   1637  NH2 ARG A 103     -11.013  15.348  -1.613  1.00  0.60           N  
ATOM   1638  H   ARG A 103      -4.844  14.958  -3.997  1.00  0.60           H  
ATOM   1639  HA  ARG A 103      -5.506  12.254  -4.553  1.00  0.60           H  
ATOM   1640 1HB  ARG A 103      -6.020  13.338  -2.416  1.00  0.60           H  
ATOM   1641 2HB  ARG A 103      -7.147  14.430  -3.206  1.00  0.60           H  
ATOM   1642 1HG  ARG A 103      -8.648  12.578  -3.754  1.00  0.60           H  
ATOM   1643 2HG  ARG A 103      -7.500  11.397  -3.084  1.00  0.60           H  
ATOM   1644 1HD  ARG A 103      -9.246  11.772  -1.506  1.00  0.60           H  
ATOM   1645 2HD  ARG A 103      -7.752  12.494  -0.869  1.00  0.60           H  
ATOM   1646  HE  ARG A 103      -8.726  14.609  -0.955  1.00  0.60           H  
ATOM   1647 1HH1 ARG A 103     -10.887  12.332  -2.727  1.00  0.60           H  
ATOM   1648 2HH1 ARG A 103     -12.166  13.513  -2.791  1.00  0.60           H  
ATOM   1649 1HH2 ARG A 103     -10.460  16.074  -1.131  1.00  0.60           H  
ATOM   1650 2HH2 ARG A 103     -11.946  15.562  -1.917  1.00  0.60           H  
ATOM   1651  N   LYS A 104      -7.438  14.469  -6.081  1.00  0.60           N  
ATOM   1652  CA  LYS A 104      -8.416  14.611  -7.152  1.00  0.60           C  
ATOM   1653  C   LYS A 104      -7.879  13.990  -8.430  1.00  0.60           C  
ATOM   1654  O   LYS A 104      -8.574  13.222  -9.093  1.00  0.60           O  
ATOM   1655  CB  LYS A 104      -8.756  16.091  -7.365  1.00  0.60           C  
ATOM   1656  CG  LYS A 104      -9.814  16.397  -8.431  1.00  0.60           C  
ATOM   1657  CD  LYS A 104     -10.083  17.913  -8.487  1.00  0.60           C  
ATOM   1658  CE  LYS A 104     -11.240  18.274  -9.426  1.00  0.60           C  
ATOM   1659  NZ  LYS A 104     -10.923  17.998 -10.849  1.00  0.60           N  
ATOM   1660  H   LYS A 104      -7.126  15.307  -5.592  1.00  0.60           H  
ATOM   1661  HA  LYS A 104      -9.323  14.075  -6.868  1.00  0.60           H  
ATOM   1662 1HB  LYS A 104      -9.091  16.520  -6.420  1.00  0.60           H  
ATOM   1663 2HB  LYS A 104      -7.848  16.620  -7.649  1.00  0.60           H  
ATOM   1664 1HG  LYS A 104      -9.459  16.056  -9.411  1.00  0.60           H  
ATOM   1665 2HG  LYS A 104     -10.738  15.872  -8.196  1.00  0.60           H  
ATOM   1666 1HD  LYS A 104     -10.316  18.274  -7.485  1.00  0.60           H  
ATOM   1667 2HD  LYS A 104      -9.180  18.418  -8.832  1.00  0.60           H  
ATOM   1668 1HE  LYS A 104     -12.119  17.697  -9.145  1.00  0.60           H  
ATOM   1669 2HE  LYS A 104     -11.464  19.334  -9.317  1.00  0.60           H  
ATOM   1670 1HZ  LYS A 104     -11.701  18.240 -11.435  1.00  0.60           H  
ATOM   1671 2HZ  LYS A 104     -10.119  18.522 -11.141  1.00  0.60           H  
ATOM   1672 3HZ  LYS A 104     -10.726  16.997 -10.975  1.00  0.60           H  
ATOM   1673  N   VAL A 105      -6.622  14.285  -8.755  1.00  0.61           N  
ATOM   1674  CA  VAL A 105      -6.025  13.750  -9.964  1.00  0.61           C  
ATOM   1675  C   VAL A 105      -5.969  12.225  -9.908  1.00  0.61           C  
ATOM   1676  O   VAL A 105      -6.313  11.552 -10.883  1.00  0.61           O  
ATOM   1677  CB  VAL A 105      -4.637  14.352 -10.194  1.00  0.61           C  
ATOM   1678  CG1 VAL A 105      -3.976  13.628 -11.331  1.00  0.61           C  
ATOM   1679  CG2 VAL A 105      -4.777  15.819 -10.524  1.00  0.61           C  
ATOM   1680  H   VAL A 105      -6.082  14.915  -8.162  1.00  0.61           H  
ATOM   1681  HA  VAL A 105      -6.653  14.038 -10.808  1.00  0.61           H  
ATOM   1682  HB  VAL A 105      -4.025  14.227  -9.295  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 105      -2.994  14.044 -11.505  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 105      -3.890  12.586 -11.076  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 105      -4.578  13.731 -12.234  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 105      -3.805  16.248 -10.699  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 105      -5.387  15.929 -11.422  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 105      -5.257  16.330  -9.705  1.00  0.61           H  
ATOM   1689  N   VAL A 106      -5.590  11.656  -8.763  1.00  0.63           N  
ATOM   1690  CA  VAL A 106      -5.591  10.201  -8.667  1.00  0.63           C  
ATOM   1691  C   VAL A 106      -6.999   9.655  -8.902  1.00  0.63           C  
ATOM   1692  O   VAL A 106      -7.198   8.694  -9.648  1.00  0.63           O  
ATOM   1693  CB  VAL A 106      -5.117   9.726  -7.276  1.00  0.63           C  
ATOM   1694  CG1 VAL A 106      -5.354   8.243  -7.130  1.00  0.63           C  
ATOM   1695  CG2 VAL A 106      -3.697   9.955  -7.116  1.00  0.63           C  
ATOM   1696  H   VAL A 106      -5.293  12.232  -7.972  1.00  0.63           H  
ATOM   1697  HA  VAL A 106      -4.921   9.802  -9.428  1.00  0.63           H  
ATOM   1698  HB  VAL A 106      -5.677  10.252  -6.504  1.00  0.63           H  
ATOM   1699 1HG1 VAL A 106      -5.018   7.918  -6.146  1.00  0.63           H  
ATOM   1700 2HG1 VAL A 106      -6.418   8.032  -7.240  1.00  0.63           H  
ATOM   1701 3HG1 VAL A 106      -4.798   7.710  -7.895  1.00  0.63           H  
ATOM   1702 1HG2 VAL A 106      -3.387   9.596  -6.154  1.00  0.63           H  
ATOM   1703 2HG2 VAL A 106      -3.203   9.392  -7.882  1.00  0.63           H  
ATOM   1704 3HG2 VAL A 106      -3.474  11.015  -7.207  1.00  0.63           H  
ATOM   1705  N   GLU A 107      -7.998  10.273  -8.287  1.00  0.66           N  
ATOM   1706  CA  GLU A 107      -9.353   9.783  -8.462  1.00  0.66           C  
ATOM   1707  C   GLU A 107      -9.803   9.872  -9.925  1.00  0.66           C  
ATOM   1708  O   GLU A 107     -10.455   8.955 -10.418  1.00  0.66           O  
ATOM   1709  CB  GLU A 107     -10.297  10.539  -7.526  1.00  0.66           C  
ATOM   1710  CG  GLU A 107     -10.063  10.189  -6.045  1.00  0.66           C  
ATOM   1711  CD  GLU A 107     -10.875  10.999  -5.074  1.00  0.66           C  
ATOM   1712  OE1 GLU A 107     -11.638  11.838  -5.495  1.00  0.66           O  
ATOM   1713  OE2 GLU A 107     -10.705  10.800  -3.885  1.00  0.66           O  
ATOM   1714  H   GLU A 107      -7.809  11.072  -7.682  1.00  0.66           H  
ATOM   1715  HA  GLU A 107      -9.372   8.734  -8.174  1.00  0.66           H  
ATOM   1716 1HB  GLU A 107     -10.150  11.613  -7.648  1.00  0.66           H  
ATOM   1717 2HB  GLU A 107     -11.332  10.313  -7.781  1.00  0.66           H  
ATOM   1718 1HG  GLU A 107     -10.299   9.137  -5.900  1.00  0.66           H  
ATOM   1719 2HG  GLU A 107      -9.006  10.324  -5.821  1.00  0.66           H  
ATOM   1720  N   GLU A 108      -9.430  10.941 -10.637  1.00  0.71           N  
ATOM   1721  CA  GLU A 108      -9.790  11.071 -12.053  1.00  0.71           C  
ATOM   1722  C   GLU A 108      -9.131   9.988 -12.920  1.00  0.71           C  
ATOM   1723  O   GLU A 108      -9.745   9.453 -13.844  1.00  0.71           O  
ATOM   1724  CB  GLU A 108      -9.414  12.462 -12.585  1.00  0.71           C  
ATOM   1725  CG  GLU A 108     -10.272  13.603 -12.039  1.00  0.71           C  
ATOM   1726  CD  GLU A 108      -9.838  14.969 -12.509  1.00  0.71           C  
ATOM   1727  OE1 GLU A 108      -8.839  15.081 -13.180  1.00  0.71           O  
ATOM   1728  OE2 GLU A 108     -10.525  15.921 -12.180  1.00  0.71           O  
ATOM   1729  H   GLU A 108      -8.909  11.687 -10.173  1.00  0.71           H  
ATOM   1730  HA  GLU A 108     -10.872  10.952 -12.136  1.00  0.71           H  
ATOM   1731 1HB  GLU A 108      -8.376  12.673 -12.320  1.00  0.71           H  
ATOM   1732 2HB  GLU A 108      -9.484  12.469 -13.671  1.00  0.71           H  
ATOM   1733 1HG  GLU A 108     -11.303  13.439 -12.349  1.00  0.71           H  
ATOM   1734 2HG  GLU A 108     -10.247  13.573 -10.953  1.00  0.71           H  
ATOM   1735  N   ILE A 109      -7.880   9.660 -12.612  1.00  0.78           N  
ATOM   1736  CA  ILE A 109      -7.116   8.648 -13.341  1.00  0.78           C  
ATOM   1737  C   ILE A 109      -7.624   7.216 -13.144  1.00  0.78           C  
ATOM   1738  O   ILE A 109      -7.698   6.441 -14.101  1.00  0.78           O  
ATOM   1739  CB  ILE A 109      -5.620   8.750 -12.992  1.00  0.78           C  
ATOM   1740  CG1 ILE A 109      -5.076  10.056 -13.560  1.00  0.78           C  
ATOM   1741  CG2 ILE A 109      -4.837   7.534 -13.493  1.00  0.78           C  
ATOM   1742  CD1 ILE A 109      -3.741  10.371 -13.077  1.00  0.78           C  
ATOM   1743  H   ILE A 109      -7.422  10.161 -11.848  1.00  0.78           H  
ATOM   1744  HA  ILE A 109      -7.206   8.877 -14.401  1.00  0.78           H  
ATOM   1745  HB  ILE A 109      -5.523   8.810 -11.904  1.00  0.78           H  
ATOM   1746 1HG1 ILE A 109      -5.049   9.995 -14.644  1.00  0.78           H  
ATOM   1747 2HG1 ILE A 109      -5.743  10.871 -13.274  1.00  0.78           H  
ATOM   1748 1HG2 ILE A 109      -3.788   7.630 -13.212  1.00  0.78           H  
ATOM   1749 2HG2 ILE A 109      -5.248   6.639 -13.055  1.00  0.78           H  
ATOM   1750 3HG2 ILE A 109      -4.909   7.462 -14.536  1.00  0.78           H  
ATOM   1751 1HD1 ILE A 109      -3.409  11.320 -13.504  1.00  0.78           H  
ATOM   1752 2HD1 ILE A 109      -3.787  10.446 -11.997  1.00  0.78           H  
ATOM   1753 3HD1 ILE A 109      -3.056   9.577 -13.368  1.00  0.78           H  
ATOM   1754  N   PHE A 110      -7.960   6.860 -11.906  1.00  0.86           N  
ATOM   1755  CA  PHE A 110      -8.385   5.499 -11.575  1.00  0.86           C  
ATOM   1756  C   PHE A 110      -9.893   5.223 -11.494  1.00  0.86           C  
ATOM   1757  O   PHE A 110     -10.286   4.154 -11.019  1.00  0.86           O  
ATOM   1758  CB  PHE A 110      -7.724   5.099 -10.265  1.00  0.86           C  
ATOM   1759  CG  PHE A 110      -6.274   4.926 -10.440  1.00  0.86           C  
ATOM   1760  CD1 PHE A 110      -5.428   5.993 -10.314  1.00  0.86           C  
ATOM   1761  CD2 PHE A 110      -5.744   3.688 -10.733  1.00  0.86           C  
ATOM   1762  CE1 PHE A 110      -4.105   5.854 -10.502  1.00  0.86           C  
ATOM   1763  CE2 PHE A 110      -4.402   3.542 -10.903  1.00  0.86           C  
ATOM   1764  CZ  PHE A 110      -3.592   4.635 -10.800  1.00  0.86           C  
ATOM   1765  H   PHE A 110      -7.878   7.551 -11.156  1.00  0.86           H  
ATOM   1766  HA  PHE A 110      -7.986   4.847 -12.350  1.00  0.86           H  
ATOM   1767 1HB  PHE A 110      -7.892   5.877  -9.515  1.00  0.86           H  
ATOM   1768 2HB  PHE A 110      -8.150   4.169  -9.892  1.00  0.86           H  
ATOM   1769  HD1 PHE A 110      -5.825   6.955 -10.084  1.00  0.86           H  
ATOM   1770  HD2 PHE A 110      -6.406   2.825 -10.826  1.00  0.86           H  
ATOM   1771  HE1 PHE A 110      -3.452   6.719 -10.415  1.00  0.86           H  
ATOM   1772  HE2 PHE A 110      -3.974   2.562 -11.131  1.00  0.86           H  
ATOM   1773  HZ  PHE A 110      -2.524   4.524 -10.942  1.00  0.86           H  
ATOM   1774  N   LYS A 111     -10.733   6.145 -11.958  1.00  0.95           N  
ATOM   1775  CA  LYS A 111     -12.177   5.913 -11.927  1.00  0.95           C  
ATOM   1776  C   LYS A 111     -12.932   6.800 -12.916  1.00  0.95           C  
ATOM   1777  O   LYS A 111     -13.309   6.331 -13.993  1.00  0.95           O  
ATOM   1778  OXT LYS A 111     -13.459   7.829 -12.495  1.00  0.95           O  
ATOM   1779  CB  LYS A 111     -12.730   6.116 -10.511  1.00  0.95           C  
ATOM   1780  CG  LYS A 111     -14.218   5.780 -10.370  1.00  0.95           C  
ATOM   1781  CD  LYS A 111     -14.686   5.866  -8.918  1.00  0.95           C  
ATOM   1782  CE  LYS A 111     -16.172   5.531  -8.797  1.00  0.95           C  
ATOM   1783  NZ  LYS A 111     -16.645   5.599  -7.388  1.00  0.95           N  
ATOM   1784  H   LYS A 111     -10.365   7.015 -12.327  1.00  0.95           H  
ATOM   1785  HA  LYS A 111     -12.360   4.878 -12.214  1.00  0.95           H  
ATOM   1786 1HB  LYS A 111     -12.182   5.489  -9.807  1.00  0.95           H  
ATOM   1787 2HB  LYS A 111     -12.580   7.156 -10.209  1.00  0.95           H  
ATOM   1788 1HG  LYS A 111     -14.802   6.476 -10.972  1.00  0.95           H  
ATOM   1789 2HG  LYS A 111     -14.395   4.771 -10.739  1.00  0.95           H  
ATOM   1790 1HD  LYS A 111     -14.111   5.163  -8.311  1.00  0.95           H  
ATOM   1791 2HD  LYS A 111     -14.512   6.873  -8.539  1.00  0.95           H  
ATOM   1792 1HE  LYS A 111     -16.744   6.237  -9.396  1.00  0.95           H  
ATOM   1793 2HE  LYS A 111     -16.343   4.524  -9.178  1.00  0.95           H  
ATOM   1794 1HZ  LYS A 111     -17.629   5.372  -7.352  1.00  0.95           H  
ATOM   1795 2HZ  LYS A 111     -16.126   4.939  -6.826  1.00  0.95           H  
ATOM   1796 3HZ  LYS A 111     -16.502   6.532  -7.028  1.00  0.95           H  
TER    1797
ENDMDL

REMARK ID 642007 MODEL 3 6g61-PLE-2
PFRMAT TS
TARGET 6g61-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.083  -0.643  -1.655  1.00  1.32           N  
ATOM      2  CA  MET A   1       0.336  -0.541  -1.334  1.00  1.32           C  
ATOM      3  C   MET A   1       0.703   0.831  -0.779  1.00  1.32           C  
ATOM      4  O   MET A   1      -0.173   1.614  -0.418  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.179  -0.897  -2.559  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.017   0.028  -3.751  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.101  -0.413  -5.095  1.00  1.32           S  
ATOM      8  CE  MET A   1       3.631   0.229  -4.451  1.00  1.32           C  
ATOM      9 1H   MET A   1      -1.265  -1.533  -2.092  1.00  1.32           H  
ATOM     10 2H   MET A   1      -1.623  -0.568  -0.807  1.00  1.32           H  
ATOM     11 3H   MET A   1      -1.353   0.107  -2.294  1.00  1.32           H  
ATOM     12  HA  MET A   1       0.558  -1.269  -0.555  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.230  -0.918  -2.296  1.00  1.32           H  
ATOM     14 2HB  MET A   1       0.911  -1.898  -2.895  1.00  1.32           H  
ATOM     15 1HG  MET A   1      -0.009  -0.006  -4.113  1.00  1.32           H  
ATOM     16 2HG  MET A   1       1.239   1.040  -3.461  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.426   0.028  -5.154  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.537   1.305  -4.296  1.00  1.32           H  
ATOM     19 3HE  MET A   1       3.859  -0.250  -3.501  1.00  1.32           H  
ATOM     20  N   LYS A   2       2.005   1.085  -0.640  1.00  1.10           N  
ATOM     21  CA  LYS A   2       2.529   2.351  -0.121  1.00  1.10           C  
ATOM     22  C   LYS A   2       3.577   2.928  -1.061  1.00  1.10           C  
ATOM     23  O   LYS A   2       4.152   2.207  -1.875  1.00  1.10           O  
ATOM     24  CB  LYS A   2       3.144   2.189   1.268  1.00  1.10           C  
ATOM     25  CG  LYS A   2       2.196   1.690   2.369  1.00  1.10           C  
ATOM     26  CD  LYS A   2       1.126   2.730   2.736  1.00  1.10           C  
ATOM     27  CE  LYS A   2       0.298   2.254   3.931  1.00  1.10           C  
ATOM     28  NZ  LYS A   2      -0.793   3.205   4.294  1.00  1.10           N  
ATOM     29  H   LYS A   2       2.675   0.388  -0.926  1.00  1.10           H  
ATOM     30  HA  LYS A   2       1.711   3.071  -0.056  1.00  1.10           H  
ATOM     31 1HB  LYS A   2       3.980   1.492   1.210  1.00  1.10           H  
ATOM     32 2HB  LYS A   2       3.553   3.148   1.592  1.00  1.10           H  
ATOM     33 1HG  LYS A   2       1.700   0.778   2.043  1.00  1.10           H  
ATOM     34 2HG  LYS A   2       2.776   1.460   3.261  1.00  1.10           H  
ATOM     35 1HD  LYS A   2       1.600   3.681   2.984  1.00  1.10           H  
ATOM     36 2HD  LYS A   2       0.455   2.889   1.885  1.00  1.10           H  
ATOM     37 1HE  LYS A   2      -0.142   1.285   3.700  1.00  1.10           H  
ATOM     38 2HE  LYS A   2       0.963   2.145   4.786  1.00  1.10           H  
ATOM     39 1HZ  LYS A   2      -1.299   2.850   5.088  1.00  1.10           H  
ATOM     40 2HZ  LYS A   2      -0.407   4.106   4.522  1.00  1.10           H  
ATOM     41 3HZ  LYS A   2      -1.461   3.314   3.525  1.00  1.10           H  
ATOM     42  N   VAL A   3       3.832   4.222  -0.926  1.00  0.91           N  
ATOM     43  CA  VAL A   3       4.840   4.920  -1.721  1.00  0.91           C  
ATOM     44  C   VAL A   3       6.280   4.558  -1.283  1.00  0.91           C  
ATOM     45  O   VAL A   3       6.536   4.370  -0.090  1.00  0.91           O  
ATOM     46  CB  VAL A   3       4.602   6.430  -1.540  1.00  0.91           C  
ATOM     47  CG1 VAL A   3       3.188   6.787  -1.944  1.00  0.91           C  
ATOM     48  CG2 VAL A   3       4.815   6.789  -0.100  1.00  0.91           C  
ATOM     49  H   VAL A   3       3.310   4.749  -0.240  1.00  0.91           H  
ATOM     50  HA  VAL A   3       4.705   4.647  -2.768  1.00  0.91           H  
ATOM     51  HB  VAL A   3       5.277   6.983  -2.179  1.00  0.91           H  
ATOM     52 1HG1 VAL A   3       3.033   7.854  -1.799  1.00  0.91           H  
ATOM     53 2HG1 VAL A   3       3.016   6.536  -2.964  1.00  0.91           H  
ATOM     54 3HG1 VAL A   3       2.501   6.232  -1.321  1.00  0.91           H  
ATOM     55 1HG2 VAL A   3       4.630   7.845   0.041  1.00  0.91           H  
ATOM     56 2HG2 VAL A   3       4.123   6.224   0.522  1.00  0.91           H  
ATOM     57 3HG2 VAL A   3       5.839   6.550   0.186  1.00  0.91           H  
ATOM     58  N   GLU A   4       7.212   4.502  -2.250  1.00  0.78           N  
ATOM     59  CA  GLU A   4       8.648   4.222  -2.016  1.00  0.78           C  
ATOM     60  C   GLU A   4       9.529   5.458  -2.136  1.00  0.78           C  
ATOM     61  O   GLU A   4       9.429   6.178  -3.118  1.00  0.78           O  
ATOM     62  CB  GLU A   4       9.181   3.187  -3.028  1.00  0.78           C  
ATOM     63  CG  GLU A   4      10.714   2.888  -2.929  1.00  0.78           C  
ATOM     64  CD  GLU A   4      11.228   1.889  -3.984  1.00  0.78           C  
ATOM     65  OE1 GLU A   4      10.468   1.032  -4.369  1.00  0.78           O  
ATOM     66  OE2 GLU A   4      12.378   2.002  -4.414  1.00  0.78           O  
ATOM     67  H   GLU A   4       6.895   4.652  -3.209  1.00  0.78           H  
ATOM     68  HA  GLU A   4       8.756   3.822  -1.008  1.00  0.78           H  
ATOM     69 1HB  GLU A   4       8.647   2.247  -2.897  1.00  0.78           H  
ATOM     70 2HB  GLU A   4       8.973   3.538  -4.040  1.00  0.78           H  
ATOM     71 1HG  GLU A   4      11.260   3.822  -3.065  1.00  0.78           H  
ATOM     72 2HG  GLU A   4      10.940   2.513  -1.933  1.00  0.78           H  
ATOM     73  N   LEU A   5      10.420   5.701  -1.178  1.00  0.69           N  
ATOM     74  CA  LEU A   5      11.309   6.856  -1.333  1.00  0.69           C  
ATOM     75  C   LEU A   5      12.554   6.528  -2.139  1.00  0.69           C  
ATOM     76  O   LEU A   5      13.290   5.586  -1.811  1.00  0.69           O  
ATOM     77  CB  LEU A   5      11.755   7.438   0.012  1.00  0.69           C  
ATOM     78  CG  LEU A   5      12.719   8.655  -0.104  1.00  0.69           C  
ATOM     79  CD1 LEU A   5      11.998   9.815  -0.771  1.00  0.69           C  
ATOM     80  CD2 LEU A   5      13.207   9.054   1.272  1.00  0.69           C  
ATOM     81  H   LEU A   5      10.485   5.099  -0.368  1.00  0.69           H  
ATOM     82  HA  LEU A   5      10.767   7.635  -1.869  1.00  0.69           H  
ATOM     83 1HB  LEU A   5      10.874   7.762   0.563  1.00  0.69           H  
ATOM     84 2HB  LEU A   5      12.261   6.661   0.584  1.00  0.69           H  
ATOM     85  HG  LEU A   5      13.565   8.389  -0.724  1.00  0.69           H  
ATOM     86 1HD1 LEU A   5      12.679  10.656  -0.867  1.00  0.69           H  
ATOM     87 2HD1 LEU A   5      11.672   9.517  -1.747  1.00  0.69           H  
ATOM     88 3HD1 LEU A   5      11.140  10.103  -0.177  1.00  0.69           H  
ATOM     89 1HD2 LEU A   5      13.885   9.902   1.181  1.00  0.69           H  
ATOM     90 2HD2 LEU A   5      12.356   9.331   1.894  1.00  0.69           H  
ATOM     91 3HD2 LEU A   5      13.733   8.215   1.727  1.00  0.69           H  
ATOM     92  N   VAL A   6      12.779   7.339  -3.168  1.00  0.64           N  
ATOM     93  CA  VAL A   6      13.937   7.269  -4.025  1.00  0.64           C  
ATOM     94  C   VAL A   6      14.956   8.305  -3.600  1.00  0.64           C  
ATOM     95  O   VAL A   6      14.658   9.500  -3.519  1.00  0.64           O  
ATOM     96  CB  VAL A   6      13.540   7.457  -5.481  1.00  0.64           C  
ATOM     97  CG1 VAL A   6      14.730   7.459  -6.349  1.00  0.64           C  
ATOM     98  CG2 VAL A   6      12.587   6.354  -5.883  1.00  0.64           C  
ATOM     99  H   VAL A   6      12.093   8.057  -3.373  1.00  0.64           H  
ATOM    100  HA  VAL A   6      14.369   6.309  -3.914  1.00  0.64           H  
ATOM    101  HB  VAL A   6      13.055   8.405  -5.578  1.00  0.64           H  
ATOM    102 1HG1 VAL A   6      14.392   7.611  -7.349  1.00  0.64           H  
ATOM    103 2HG1 VAL A   6      15.407   8.264  -6.061  1.00  0.64           H  
ATOM    104 3HG1 VAL A   6      15.236   6.522  -6.270  1.00  0.64           H  
ATOM    105 1HG2 VAL A   6      12.284   6.494  -6.919  1.00  0.64           H  
ATOM    106 2HG2 VAL A   6      13.077   5.386  -5.775  1.00  0.64           H  
ATOM    107 3HG2 VAL A   6      11.710   6.392  -5.229  1.00  0.64           H  
ATOM    108  N   THR A   7      16.155   7.828  -3.305  1.00  0.62           N  
ATOM    109  CA  THR A   7      17.193   8.668  -2.755  1.00  0.62           C  
ATOM    110  C   THR A   7      18.391   8.960  -3.660  1.00  0.62           C  
ATOM    111  O   THR A   7      19.106   9.919  -3.410  1.00  0.62           O  
ATOM    112  CB  THR A   7      17.672   8.008  -1.455  1.00  0.62           C  
ATOM    113  OG1 THR A   7      18.204   6.691  -1.746  1.00  0.62           O  
ATOM    114  CG2 THR A   7      16.490   7.859  -0.494  1.00  0.62           C  
ATOM    115  H   THR A   7      16.330   6.830  -3.413  1.00  0.62           H  
ATOM    116  HA  THR A   7      16.743   9.626  -2.499  1.00  0.62           H  
ATOM    117  HB  THR A   7      18.448   8.620  -0.997  1.00  0.62           H  
ATOM    118  HG1 THR A   7      17.596   6.194  -2.357  1.00  0.62           H  
ATOM    119 1HG2 THR A   7      16.826   7.389   0.427  1.00  0.62           H  
ATOM    120 2HG2 THR A   7      16.079   8.843  -0.272  1.00  0.62           H  
ATOM    121 3HG2 THR A   7      15.721   7.237  -0.954  1.00  0.62           H  
ATOM    122  N   THR A   8      18.629   8.153  -4.689  1.00  0.62           N  
ATOM    123  CA  THR A   8      19.813   8.379  -5.533  1.00  0.62           C  
ATOM    124  C   THR A   8      19.474   8.342  -7.004  1.00  0.62           C  
ATOM    125  O   THR A   8      18.521   7.663  -7.390  1.00  0.62           O  
ATOM    126  CB  THR A   8      20.903   7.307  -5.276  1.00  0.62           C  
ATOM    127  OG1 THR A   8      20.412   5.991  -5.664  1.00  0.62           O  
ATOM    128  CG2 THR A   8      21.298   7.286  -3.808  1.00  0.62           C  
ATOM    129  H   THR A   8      18.008   7.381  -4.865  1.00  0.62           H  
ATOM    130  HA  THR A   8      20.223   9.365  -5.312  1.00  0.62           H  
ATOM    131  HB  THR A   8      21.783   7.546  -5.872  1.00  0.62           H  
ATOM    132  HG1 THR A   8      20.995   5.314  -5.288  1.00  0.62           H  
ATOM    133 1HG2 THR A   8      22.075   6.540  -3.651  1.00  0.62           H  
ATOM    134 2HG2 THR A   8      21.675   8.273  -3.524  1.00  0.62           H  
ATOM    135 3HG2 THR A   8      20.438   7.037  -3.194  1.00  0.62           H  
ATOM    136  N   ARG A   9      20.311   8.969  -7.845  1.00  0.62           N  
ATOM    137  CA  ARG A   9      20.143   8.869  -9.286  1.00  0.62           C  
ATOM    138  C   ARG A   9      20.033   7.433  -9.732  1.00  0.62           C  
ATOM    139  O   ARG A   9      19.161   7.113 -10.523  1.00  0.62           O  
ATOM    140  CB  ARG A   9      21.307   9.495 -10.045  1.00  0.62           C  
ATOM    141  CG  ARG A   9      21.195   9.381 -11.566  1.00  0.62           C  
ATOM    142  CD  ARG A   9      22.425   9.867 -12.289  1.00  0.62           C  
ATOM    143  NE  ARG A   9      23.590   9.008 -12.061  1.00  0.62           N  
ATOM    144  CZ  ARG A   9      24.866   9.337 -12.377  1.00  0.62           C  
ATOM    145  NH1 ARG A   9      25.141  10.501 -12.928  1.00  0.62           N  
ATOM    146  NH2 ARG A   9      25.851   8.485 -12.135  1.00  0.62           N  
ATOM    147  H   ARG A   9      21.050   9.574  -7.493  1.00  0.62           H  
ATOM    148  HA  ARG A   9      19.228   9.393  -9.563  1.00  0.62           H  
ATOM    149 1HB  ARG A   9      21.346  10.552  -9.852  1.00  0.62           H  
ATOM    150 2HB  ARG A   9      22.251   9.057  -9.725  1.00  0.62           H  
ATOM    151 1HG  ARG A   9      21.050   8.333 -11.830  1.00  0.62           H  
ATOM    152 2HG  ARG A   9      20.339   9.959 -11.918  1.00  0.62           H  
ATOM    153 1HD  ARG A   9      22.227   9.895 -13.363  1.00  0.62           H  
ATOM    154 2HD  ARG A   9      22.674  10.871 -11.945  1.00  0.62           H  
ATOM    155  HE  ARG A   9      23.426   8.101 -11.647  1.00  0.62           H  
ATOM    156 1HH1 ARG A   9      24.392  11.190 -13.132  1.00  0.62           H  
ATOM    157 2HH1 ARG A   9      26.089  10.740 -13.160  1.00  0.62           H  
ATOM    158 1HH2 ARG A   9      25.653   7.587 -11.714  1.00  0.62           H  
ATOM    159 2HH2 ARG A   9      26.799   8.733 -12.373  1.00  0.62           H  
ATOM    160  N   GLU A  10      20.902   6.556  -9.223  1.00  0.62           N  
ATOM    161  CA  GLU A  10      20.860   5.169  -9.664  1.00  0.62           C  
ATOM    162  C   GLU A  10      19.533   4.504  -9.315  1.00  0.62           C  
ATOM    163  O   GLU A  10      18.979   3.757 -10.126  1.00  0.62           O  
ATOM    164  CB  GLU A  10      22.007   4.376  -9.029  1.00  0.62           C  
ATOM    165  CG  GLU A  10      23.395   4.738  -9.553  1.00  0.62           C  
ATOM    166  CD  GLU A  10      24.512   3.983  -8.857  1.00  0.62           C  
ATOM    167  OE1 GLU A  10      24.240   3.302  -7.896  1.00  0.62           O  
ATOM    168  OE2 GLU A  10      25.634   4.089  -9.295  1.00  0.62           O  
ATOM    169  H   GLU A  10      21.587   6.862  -8.550  1.00  0.62           H  
ATOM    170  HA  GLU A  10      20.975   5.149 -10.747  1.00  0.62           H  
ATOM    171 1HB  GLU A  10      22.004   4.540  -7.950  1.00  0.62           H  
ATOM    172 2HB  GLU A  10      21.849   3.311  -9.197  1.00  0.62           H  
ATOM    173 1HG  GLU A  10      23.437   4.525 -10.622  1.00  0.62           H  
ATOM    174 2HG  GLU A  10      23.548   5.808  -9.419  1.00  0.62           H  
ATOM    175  N   GLN A  11      18.996   4.781  -8.124  1.00  0.62           N  
ATOM    176  CA  GLN A  11      17.715   4.194  -7.751  1.00  0.62           C  
ATOM    177  C   GLN A  11      16.620   4.754  -8.665  1.00  0.62           C  
ATOM    178  O   GLN A  11      15.754   4.015  -9.141  1.00  0.62           O  
ATOM    179  CB  GLN A  11      17.404   4.475  -6.278  1.00  0.62           C  
ATOM    180  CG  GLN A  11      16.149   3.811  -5.712  1.00  0.62           C  
ATOM    181  CD  GLN A  11      15.888   4.268  -4.260  1.00  0.62           C  
ATOM    182  OE1 GLN A  11      16.686   5.076  -3.699  1.00  0.62           O  
ATOM    183  NE2 GLN A  11      14.762   3.827  -3.665  1.00  0.62           N  
ATOM    184  H   GLN A  11      19.480   5.390  -7.458  1.00  0.62           H  
ATOM    185  HA  GLN A  11      17.767   3.116  -7.900  1.00  0.62           H  
ATOM    186 1HB  GLN A  11      18.248   4.149  -5.674  1.00  0.62           H  
ATOM    187 2HB  GLN A  11      17.325   5.549  -6.139  1.00  0.62           H  
ATOM    188 1HG  GLN A  11      15.287   4.083  -6.323  1.00  0.62           H  
ATOM    189 2HG  GLN A  11      16.281   2.729  -5.715  1.00  0.62           H  
ATOM    190 1HE2 GLN A  11      14.496   4.183  -2.746  1.00  0.62           H  
ATOM    191 2HE2 GLN A  11      14.100   3.189  -4.134  1.00  0.62           H  
ATOM    192  N   ALA A  12      16.659   6.073  -8.904  1.00  0.62           N  
ATOM    193  CA  ALA A  12      15.667   6.729  -9.747  1.00  0.62           C  
ATOM    194  C   ALA A  12      15.715   6.202 -11.166  1.00  0.62           C  
ATOM    195  O   ALA A  12      14.675   5.910 -11.761  1.00  0.62           O  
ATOM    196  CB  ALA A  12      15.908   8.229  -9.762  1.00  0.62           C  
ATOM    197  H   ALA A  12      17.400   6.633  -8.484  1.00  0.62           H  
ATOM    198  HA  ALA A  12      14.681   6.513  -9.341  1.00  0.62           H  
ATOM    199 1HB  ALA A  12      15.152   8.709 -10.381  1.00  0.62           H  
ATOM    200 2HB  ALA A  12      15.869   8.637  -8.761  1.00  0.62           H  
ATOM    201 3HB  ALA A  12      16.894   8.412 -10.178  1.00  0.62           H  
ATOM    202  N   GLU A  13      16.920   6.030 -11.705  1.00  0.63           N  
ATOM    203  CA  GLU A  13      17.041   5.512 -13.048  1.00  0.63           C  
ATOM    204  C   GLU A  13      16.555   4.081 -13.087  1.00  0.63           C  
ATOM    205  O   GLU A  13      15.894   3.685 -14.039  1.00  0.63           O  
ATOM    206  CB  GLU A  13      18.471   5.645 -13.595  1.00  0.63           C  
ATOM    207  CG  GLU A  13      18.876   7.091 -13.913  1.00  0.63           C  
ATOM    208  CD  GLU A  13      20.254   7.273 -14.535  1.00  0.63           C  
ATOM    209  OE1 GLU A  13      21.016   6.338 -14.568  1.00  0.63           O  
ATOM    210  OE2 GLU A  13      20.530   8.377 -14.993  1.00  0.63           O  
ATOM    211  H   GLU A  13      17.752   6.279 -11.184  1.00  0.63           H  
ATOM    212  HA  GLU A  13      16.394   6.101 -13.698  1.00  0.63           H  
ATOM    213 1HB  GLU A  13      19.176   5.257 -12.853  1.00  0.63           H  
ATOM    214 2HB  GLU A  13      18.578   5.047 -14.498  1.00  0.63           H  
ATOM    215 1HG  GLU A  13      18.129   7.524 -14.578  1.00  0.63           H  
ATOM    216 2HG  GLU A  13      18.851   7.638 -12.982  1.00  0.63           H  
ATOM    217  N   ALA A  14      16.841   3.295 -12.045  1.00  0.64           N  
ATOM    218  CA  ALA A  14      16.358   1.924 -12.008  1.00  0.64           C  
ATOM    219  C   ALA A  14      14.831   1.894 -12.012  1.00  0.64           C  
ATOM    220  O   ALA A  14      14.215   1.063 -12.684  1.00  0.64           O  
ATOM    221  CB  ALA A  14      16.882   1.221 -10.770  1.00  0.64           C  
ATOM    222  H   ALA A  14      17.420   3.638 -11.278  1.00  0.64           H  
ATOM    223  HA  ALA A  14      16.718   1.412 -12.896  1.00  0.64           H  
ATOM    224 1HB  ALA A  14      16.533   0.192 -10.759  1.00  0.64           H  
ATOM    225 2HB  ALA A  14      17.972   1.240 -10.780  1.00  0.64           H  
ATOM    226 3HB  ALA A  14      16.524   1.733  -9.884  1.00  0.64           H  
ATOM    227  N   ALA A  15      14.208   2.809 -11.264  1.00  0.65           N  
ATOM    228  CA  ALA A  15      12.754   2.887 -11.205  1.00  0.65           C  
ATOM    229  C   ALA A  15      12.153   3.262 -12.557  1.00  0.65           C  
ATOM    230  O   ALA A  15      11.156   2.673 -12.995  1.00  0.65           O  
ATOM    231  CB  ALA A  15      12.347   3.904 -10.164  1.00  0.65           C  
ATOM    232  H   ALA A  15      14.765   3.452 -10.699  1.00  0.65           H  
ATOM    233  HA  ALA A  15      12.369   1.907 -10.924  1.00  0.65           H  
ATOM    234 1HB  ALA A  15      11.278   3.951 -10.107  1.00  0.65           H  
ATOM    235 2HB  ALA A  15      12.757   3.622  -9.194  1.00  0.65           H  
ATOM    236 3HB  ALA A  15      12.743   4.867 -10.452  1.00  0.65           H  
ATOM    237  N   ILE A  16      12.777   4.224 -13.238  1.00  0.67           N  
ATOM    238  CA  ILE A  16      12.270   4.673 -14.525  1.00  0.67           C  
ATOM    239  C   ILE A  16      12.507   3.589 -15.568  1.00  0.67           C  
ATOM    240  O   ILE A  16      11.613   3.284 -16.356  1.00  0.67           O  
ATOM    241  CB  ILE A  16      12.889   6.017 -14.950  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      12.429   7.138 -13.956  1.00  0.67           C  
ATOM    243  CG2 ILE A  16      12.408   6.354 -16.361  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      13.177   8.455 -14.075  1.00  0.67           C  
ATOM    245  H   ILE A  16      13.594   4.681 -12.829  1.00  0.67           H  
ATOM    246  HA  ILE A  16      11.197   4.827 -14.438  1.00  0.67           H  
ATOM    247  HB  ILE A  16      13.979   5.952 -14.918  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      11.371   7.334 -14.122  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      12.562   6.770 -12.941  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      12.831   7.306 -16.673  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16      12.728   5.570 -17.050  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16      11.318   6.420 -16.367  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      12.786   9.161 -13.341  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      14.239   8.281 -13.884  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      13.046   8.861 -15.075  1.00  0.67           H  
ATOM    256  N   LYS A  17      13.707   3.004 -15.570  1.00  0.70           N  
ATOM    257  CA  LYS A  17      14.056   1.926 -16.483  1.00  0.70           C  
ATOM    258  C   LYS A  17      13.071   0.791 -16.320  1.00  0.70           C  
ATOM    259  O   LYS A  17      12.531   0.300 -17.306  1.00  0.70           O  
ATOM    260  CB  LYS A  17      15.477   1.436 -16.211  1.00  0.70           C  
ATOM    261  CG  LYS A  17      15.984   0.279 -17.087  1.00  0.70           C  
ATOM    262  CD  LYS A  17      17.439  -0.060 -16.716  1.00  0.70           C  
ATOM    263  CE  LYS A  17      17.926  -1.362 -17.357  1.00  0.70           C  
ATOM    264  NZ  LYS A  17      17.998  -1.279 -18.834  1.00  0.70           N  
ATOM    265  H   LYS A  17      14.407   3.306 -14.905  1.00  0.70           H  
ATOM    266  HA  LYS A  17      13.993   2.297 -17.506  1.00  0.70           H  
ATOM    267 1HB  LYS A  17      16.170   2.269 -16.325  1.00  0.70           H  
ATOM    268 2HB  LYS A  17      15.543   1.110 -15.173  1.00  0.70           H  
ATOM    269 1HG  LYS A  17      15.359  -0.606 -16.931  1.00  0.70           H  
ATOM    270 2HG  LYS A  17      15.934   0.551 -18.142  1.00  0.70           H  
ATOM    271 1HD  LYS A  17      18.089   0.755 -17.035  1.00  0.70           H  
ATOM    272 2HD  LYS A  17      17.514  -0.154 -15.632  1.00  0.70           H  
ATOM    273 1HE  LYS A  17      18.916  -1.595 -16.971  1.00  0.70           H  
ATOM    274 2HE  LYS A  17      17.241  -2.169 -17.089  1.00  0.70           H  
ATOM    275 1HZ  LYS A  17      18.308  -2.162 -19.207  1.00  0.70           H  
ATOM    276 2HZ  LYS A  17      17.060  -1.092 -19.212  1.00  0.70           H  
ATOM    277 3HZ  LYS A  17      18.625  -0.554 -19.119  1.00  0.70           H  
ATOM    278  N   ARG A  18      12.802   0.396 -15.072  1.00  0.74           N  
ATOM    279  CA  ARG A  18      11.829  -0.646 -14.799  1.00  0.74           C  
ATOM    280  C   ARG A  18      10.508  -0.316 -15.459  1.00  0.74           C  
ATOM    281  O   ARG A  18       9.929  -1.151 -16.158  1.00  0.74           O  
ATOM    282  CB  ARG A  18      11.605  -0.795 -13.305  1.00  0.74           C  
ATOM    283  CG  ARG A  18      10.585  -1.825 -12.898  1.00  0.74           C  
ATOM    284  CD  ARG A  18      10.425  -1.860 -11.423  1.00  0.74           C  
ATOM    285  NE  ARG A  18       9.308  -2.687 -11.034  1.00  0.74           N  
ATOM    286  CZ  ARG A  18       9.350  -4.003 -10.752  1.00  0.74           C  
ATOM    287  NH1 ARG A  18      10.493  -4.660 -10.788  1.00  0.74           N  
ATOM    288  NH2 ARG A  18       8.232  -4.634 -10.438  1.00  0.74           N  
ATOM    289  H   ARG A  18      13.286   0.818 -14.281  1.00  0.74           H  
ATOM    290  HA  ARG A  18      12.204  -1.586 -15.202  1.00  0.74           H  
ATOM    291 1HB  ARG A  18      12.548  -1.049 -12.824  1.00  0.74           H  
ATOM    292 2HB  ARG A  18      11.283   0.155 -12.892  1.00  0.74           H  
ATOM    293 1HG  ARG A  18       9.614  -1.569 -13.335  1.00  0.74           H  
ATOM    294 2HG  ARG A  18      10.893  -2.811 -13.242  1.00  0.74           H  
ATOM    295 1HD  ARG A  18      11.327  -2.255 -10.961  1.00  0.74           H  
ATOM    296 2HD  ARG A  18      10.239  -0.847 -11.060  1.00  0.74           H  
ATOM    297  HE  ARG A  18       8.394  -2.217 -11.018  1.00  0.74           H  
ATOM    298 1HH1 ARG A  18      11.345  -4.174 -11.029  1.00  0.74           H  
ATOM    299 2HH1 ARG A  18      10.516  -5.646 -10.575  1.00  0.74           H  
ATOM    300 1HH2 ARG A  18       7.351  -4.116 -10.412  1.00  0.74           H  
ATOM    301 2HH2 ARG A  18       8.246  -5.617 -10.226  1.00  0.74           H  
ATOM    302  N   ALA A  19      10.032   0.921 -15.279  1.00  0.78           N  
ATOM    303  CA  ALA A  19       8.775   1.299 -15.904  1.00  0.78           C  
ATOM    304  C   ALA A  19       8.873   1.155 -17.420  1.00  0.78           C  
ATOM    305  O   ALA A  19       7.948   0.651 -18.059  1.00  0.78           O  
ATOM    306  CB  ALA A  19       8.410   2.727 -15.530  1.00  0.78           C  
ATOM    307  H   ALA A  19      10.528   1.590 -14.686  1.00  0.78           H  
ATOM    308  HA  ALA A  19       7.997   0.629 -15.545  1.00  0.78           H  
ATOM    309 1HB  ALA A  19       7.451   2.988 -15.981  1.00  0.78           H  
ATOM    310 2HB  ALA A  19       8.341   2.785 -14.452  1.00  0.78           H  
ATOM    311 3HB  ALA A  19       9.175   3.411 -15.882  1.00  0.78           H  
ATOM    312  N   THR A  20      10.012   1.549 -17.996  1.00  0.81           N  
ATOM    313  CA  THR A  20      10.212   1.455 -19.437  1.00  0.81           C  
ATOM    314  C   THR A  20      10.270   0.040 -20.001  1.00  0.81           C  
ATOM    315  O   THR A  20       9.687  -0.236 -21.059  1.00  0.81           O  
ATOM    316  CB  THR A  20      11.373   2.314 -19.921  1.00  0.81           C  
ATOM    317  OG1 THR A  20      11.057   3.706 -19.673  1.00  0.81           O  
ATOM    318  CG2 THR A  20      11.593   2.104 -21.398  1.00  0.81           C  
ATOM    319  H   THR A  20      10.745   1.960 -17.417  1.00  0.81           H  
ATOM    320  HA  THR A  20       9.403   1.929 -19.893  1.00  0.81           H  
ATOM    321  HB  THR A  20      12.275   2.047 -19.374  1.00  0.81           H  
ATOM    322  HG1 THR A  20      10.163   3.927 -20.076  1.00  0.81           H  
ATOM    323 1HG2 THR A  20      12.419   2.727 -21.733  1.00  0.81           H  
ATOM    324 2HG2 THR A  20      11.827   1.055 -21.583  1.00  0.81           H  
ATOM    325 3HG2 THR A  20      10.684   2.379 -21.937  1.00  0.81           H  
ATOM    326  N   GLU A  21      10.983  -0.849 -19.328  1.00  0.83           N  
ATOM    327  CA  GLU A  21      11.144  -2.206 -19.824  1.00  0.83           C  
ATOM    328  C   GLU A  21      10.002  -3.151 -19.431  1.00  0.83           C  
ATOM    329  O   GLU A  21       9.590  -3.989 -20.235  1.00  0.83           O  
ATOM    330  CB  GLU A  21      12.488  -2.768 -19.360  1.00  0.83           C  
ATOM    331  CG  GLU A  21      13.693  -2.043 -19.970  1.00  0.83           C  
ATOM    332  CD  GLU A  21      15.034  -2.632 -19.588  1.00  0.83           C  
ATOM    333  OE1 GLU A  21      15.079  -3.559 -18.820  1.00  0.83           O  
ATOM    334  OE2 GLU A  21      16.036  -2.126 -20.067  1.00  0.83           O  
ATOM    335  H   GLU A  21      11.439  -0.555 -18.468  1.00  0.83           H  
ATOM    336  HA  GLU A  21      11.167  -2.158 -20.912  1.00  0.83           H  
ATOM    337 1HB  GLU A  21      12.559  -2.678 -18.273  1.00  0.83           H  
ATOM    338 2HB  GLU A  21      12.553  -3.825 -19.612  1.00  0.83           H  
ATOM    339 1HG  GLU A  21      13.596  -2.056 -21.055  1.00  0.83           H  
ATOM    340 2HG  GLU A  21      13.659  -1.000 -19.644  1.00  0.83           H  
ATOM    341  N   GLY A  22       9.484  -3.025 -18.204  1.00  0.83           N  
ATOM    342  CA  GLY A  22       8.415  -3.908 -17.734  1.00  0.83           C  
ATOM    343  C   GLY A  22       7.021  -3.373 -18.064  1.00  0.83           C  
ATOM    344  O   GLY A  22       6.016  -4.036 -17.803  1.00  0.83           O  
ATOM    345  H   GLY A  22       9.835  -2.316 -17.565  1.00  0.83           H  
ATOM    346 1HA  GLY A  22       8.542  -4.894 -18.178  1.00  0.83           H  
ATOM    347 2HA  GLY A  22       8.510  -4.030 -16.656  1.00  0.83           H  
ATOM    348  N   LYS A  23       6.976  -2.160 -18.627  1.00  0.80           N  
ATOM    349  CA  LYS A  23       5.761  -1.420 -19.016  1.00  0.80           C  
ATOM    350  C   LYS A  23       4.859  -1.032 -17.822  1.00  0.80           C  
ATOM    351  O   LYS A  23       3.730  -0.539 -18.002  1.00  0.80           O  
ATOM    352  CB  LYS A  23       4.960  -2.259 -20.026  1.00  0.80           C  
ATOM    353  CG  LYS A  23       5.795  -2.775 -21.225  1.00  0.80           C  
ATOM    354  CD  LYS A  23       6.377  -1.632 -22.018  1.00  0.80           C  
ATOM    355  CE  LYS A  23       7.188  -2.101 -23.202  1.00  0.80           C  
ATOM    356  NZ  LYS A  23       7.842  -0.959 -23.886  1.00  0.80           N  
ATOM    357  H   LYS A  23       7.862  -1.697 -18.794  1.00  0.80           H  
ATOM    358  HA  LYS A  23       6.082  -0.499 -19.503  1.00  0.80           H  
ATOM    359 1HB  LYS A  23       4.517  -3.120 -19.528  1.00  0.80           H  
ATOM    360 2HB  LYS A  23       4.144  -1.672 -20.417  1.00  0.80           H  
ATOM    361 1HG  LYS A  23       6.614  -3.404 -20.876  1.00  0.80           H  
ATOM    362 2HG  LYS A  23       5.161  -3.372 -21.878  1.00  0.80           H  
ATOM    363 1HD  LYS A  23       5.567  -1.026 -22.398  1.00  0.80           H  
ATOM    364 2HD  LYS A  23       7.010  -1.011 -21.374  1.00  0.80           H  
ATOM    365 1HE  LYS A  23       7.957  -2.795 -22.858  1.00  0.80           H  
ATOM    366 2HE  LYS A  23       6.536  -2.612 -23.907  1.00  0.80           H  
ATOM    367 1HZ  LYS A  23       8.382  -1.289 -24.668  1.00  0.80           H  
ATOM    368 2HZ  LYS A  23       7.137  -0.300 -24.210  1.00  0.80           H  
ATOM    369 3HZ  LYS A  23       8.457  -0.495 -23.212  1.00  0.80           H  
ATOM    370  N   GLU A  24       5.410  -1.177 -16.613  1.00  0.76           N  
ATOM    371  CA  GLU A  24       4.744  -0.919 -15.341  1.00  0.76           C  
ATOM    372  C   GLU A  24       4.212   0.492 -15.239  1.00  0.76           C  
ATOM    373  O   GLU A  24       4.892   1.460 -15.581  1.00  0.76           O  
ATOM    374  CB  GLU A  24       5.693  -1.194 -14.166  1.00  0.76           C  
ATOM    375  CG  GLU A  24       5.035  -1.114 -12.769  1.00  0.76           C  
ATOM    376  CD  GLU A  24       5.992  -1.404 -11.634  1.00  0.76           C  
ATOM    377  OE1 GLU A  24       7.146  -1.125 -11.782  1.00  0.76           O  
ATOM    378  OE2 GLU A  24       5.570  -1.913 -10.622  1.00  0.76           O  
ATOM    379  H   GLU A  24       6.353  -1.535 -16.589  1.00  0.76           H  
ATOM    380  HA  GLU A  24       3.897  -1.602 -15.261  1.00  0.76           H  
ATOM    381 1HB  GLU A  24       6.138  -2.183 -14.280  1.00  0.76           H  
ATOM    382 2HB  GLU A  24       6.501  -0.471 -14.178  1.00  0.76           H  
ATOM    383 1HG  GLU A  24       4.620  -0.123 -12.619  1.00  0.76           H  
ATOM    384 2HG  GLU A  24       4.211  -1.823 -12.729  1.00  0.76           H  
ATOM    385  N   LYS A  25       2.983   0.607 -14.763  1.00  0.71           N  
ATOM    386  CA  LYS A  25       2.370   1.908 -14.594  1.00  0.71           C  
ATOM    387  C   LYS A  25       2.856   2.499 -13.281  1.00  0.71           C  
ATOM    388  O   LYS A  25       2.676   1.885 -12.216  1.00  0.71           O  
ATOM    389  CB  LYS A  25       0.861   1.765 -14.592  1.00  0.71           C  
ATOM    390  CG  LYS A  25       0.280   1.219 -15.910  1.00  0.71           C  
ATOM    391  CD  LYS A  25      -1.241   1.062 -15.836  1.00  0.71           C  
ATOM    392  CE  LYS A  25      -1.850   0.449 -17.081  1.00  0.71           C  
ATOM    393  NZ  LYS A  25      -1.577  -1.021 -17.183  1.00  0.71           N  
ATOM    394  H   LYS A  25       2.471  -0.225 -14.507  1.00  0.71           H  
ATOM    395  HA  LYS A  25       2.680   2.554 -15.409  1.00  0.71           H  
ATOM    396 1HB  LYS A  25       0.553   1.111 -13.773  1.00  0.71           H  
ATOM    397 2HB  LYS A  25       0.423   2.746 -14.429  1.00  0.71           H  
ATOM    398 1HG  LYS A  25       0.523   1.924 -16.688  1.00  0.71           H  
ATOM    399 2HG  LYS A  25       0.741   0.262 -16.151  1.00  0.71           H  
ATOM    400 1HD  LYS A  25      -1.470   0.397 -15.018  1.00  0.71           H  
ATOM    401 2HD  LYS A  25      -1.709   2.029 -15.655  1.00  0.71           H  
ATOM    402 1HE  LYS A  25      -2.928   0.617 -17.066  1.00  0.71           H  
ATOM    403 2HE  LYS A  25      -1.436   0.925 -17.943  1.00  0.71           H  
ATOM    404 1HZ  LYS A  25      -1.998  -1.384 -18.026  1.00  0.71           H  
ATOM    405 2HZ  LYS A  25      -0.578  -1.180 -17.211  1.00  0.71           H  
ATOM    406 3HZ  LYS A  25      -1.969  -1.494 -16.381  1.00  0.71           H  
ATOM    407  N   VAL A  26       3.539   3.637 -13.374  1.00  0.66           N  
ATOM    408  CA  VAL A  26       4.138   4.228 -12.184  1.00  0.66           C  
ATOM    409  C   VAL A  26       3.923   5.730 -12.073  1.00  0.66           C  
ATOM    410  O   VAL A  26       3.737   6.427 -13.077  1.00  0.66           O  
ATOM    411  CB  VAL A  26       5.663   3.982 -12.161  1.00  0.66           C  
ATOM    412  CG1 VAL A  26       5.983   2.512 -12.181  1.00  0.66           C  
ATOM    413  CG2 VAL A  26       6.261   4.605 -13.295  1.00  0.66           C  
ATOM    414  H   VAL A  26       3.616   4.081 -14.292  1.00  0.66           H  
ATOM    415  HA  VAL A  26       3.688   3.753 -11.319  1.00  0.66           H  
ATOM    416  HB  VAL A  26       6.069   4.402 -11.235  1.00  0.66           H  
ATOM    417 1HG1 VAL A  26       7.060   2.360 -12.146  1.00  0.66           H  
ATOM    418 2HG1 VAL A  26       5.531   2.048 -11.350  1.00  0.66           H  
ATOM    419 3HG1 VAL A  26       5.601   2.067 -13.090  1.00  0.66           H  
ATOM    420 1HG2 VAL A  26       7.319   4.435 -13.265  1.00  0.66           H  
ATOM    421 2HG2 VAL A  26       5.833   4.142 -14.183  1.00  0.66           H  
ATOM    422 3HG2 VAL A  26       6.050   5.674 -13.276  1.00  0.66           H  
ATOM    423  N   ILE A  27       4.035   6.232 -10.849  1.00  0.62           N  
ATOM    424  CA  ILE A  27       4.015   7.671 -10.615  1.00  0.62           C  
ATOM    425  C   ILE A  27       5.265   8.097  -9.867  1.00  0.62           C  
ATOM    426  O   ILE A  27       5.625   7.476  -8.868  1.00  0.62           O  
ATOM    427  CB  ILE A  27       2.828   8.167  -9.756  1.00  0.62           C  
ATOM    428  CG1 ILE A  27       1.555   7.853 -10.320  1.00  0.62           C  
ATOM    429  CG2 ILE A  27       2.902   9.705  -9.565  1.00  0.62           C  
ATOM    430  CD1 ILE A  27       0.419   8.263  -9.377  1.00  0.62           C  
ATOM    431  H   ILE A  27       4.161   5.579 -10.075  1.00  0.62           H  
ATOM    432  HA  ILE A  27       3.988   8.181 -11.569  1.00  0.62           H  
ATOM    433  HB  ILE A  27       2.883   7.714  -8.799  1.00  0.62           H  
ATOM    434 1HG1 ILE A  27       1.473   8.350 -11.247  1.00  0.62           H  
ATOM    435 2HG1 ILE A  27       1.499   6.788 -10.501  1.00  0.62           H  
ATOM    436 1HG2 ILE A  27       2.075  10.033  -8.941  1.00  0.62           H  
ATOM    437 2HG2 ILE A  27       3.828   9.985  -9.081  1.00  0.62           H  
ATOM    438 3HG2 ILE A  27       2.838  10.192 -10.545  1.00  0.62           H  
ATOM    439 1HD1 ILE A  27      -0.524   8.023  -9.816  1.00  0.62           H  
ATOM    440 2HD1 ILE A  27       0.514   7.742  -8.436  1.00  0.62           H  
ATOM    441 3HD1 ILE A  27       0.462   9.336  -9.198  1.00  0.62           H  
ATOM    442  N   PHE A  28       5.928   9.134 -10.352  1.00  0.60           N  
ATOM    443  CA  PHE A  28       7.063   9.698  -9.639  1.00  0.60           C  
ATOM    444  C   PHE A  28       6.688  11.059  -9.096  1.00  0.60           C  
ATOM    445  O   PHE A  28       6.405  11.979  -9.870  1.00  0.60           O  
ATOM    446  CB  PHE A  28       8.273   9.836 -10.530  1.00  0.60           C  
ATOM    447  CG  PHE A  28       8.852   8.572 -10.934  1.00  0.60           C  
ATOM    448  CD1 PHE A  28       8.373   7.899 -12.016  1.00  0.60           C  
ATOM    449  CD2 PHE A  28       9.902   8.050 -10.226  1.00  0.60           C  
ATOM    450  CE1 PHE A  28       8.934   6.715 -12.403  1.00  0.60           C  
ATOM    451  CE2 PHE A  28      10.458   6.872 -10.591  1.00  0.60           C  
ATOM    452  CZ  PHE A  28       9.967   6.195 -11.693  1.00  0.60           C  
ATOM    453  H   PHE A  28       5.606   9.555 -11.220  1.00  0.60           H  
ATOM    454  HA  PHE A  28       7.317   9.053  -8.797  1.00  0.60           H  
ATOM    455 1HB  PHE A  28       8.008  10.384 -11.421  1.00  0.60           H  
ATOM    456 2HB  PHE A  28       9.035  10.392  -9.998  1.00  0.60           H  
ATOM    457  HD1 PHE A  28       7.538   8.325 -12.566  1.00  0.60           H  
ATOM    458  HD2 PHE A  28      10.282   8.593  -9.358  1.00  0.60           H  
ATOM    459  HE1 PHE A  28       8.561   6.200 -13.273  1.00  0.60           H  
ATOM    460  HE2 PHE A  28      11.282   6.478 -10.016  1.00  0.60           H  
ATOM    461  HZ  PHE A  28      10.401   5.260 -11.997  1.00  0.60           H  
ATOM    462  N   LEU A  29       6.638  11.179  -7.772  1.00  0.59           N  
ATOM    463  CA  LEU A  29       6.227  12.435  -7.170  1.00  0.59           C  
ATOM    464  C   LEU A  29       7.471  13.191  -6.704  1.00  0.59           C  
ATOM    465  O   LEU A  29       8.184  12.727  -5.815  1.00  0.59           O  
ATOM    466  CB  LEU A  29       5.347  12.207  -5.938  1.00  0.59           C  
ATOM    467  CG  LEU A  29       4.834  13.503  -5.334  1.00  0.59           C  
ATOM    468  CD1 LEU A  29       3.832  14.088  -6.302  1.00  0.59           C  
ATOM    469  CD2 LEU A  29       4.324  13.291  -3.910  1.00  0.59           C  
ATOM    470  H   LEU A  29       6.874  10.381  -7.180  1.00  0.59           H  
ATOM    471  HA  LEU A  29       5.699  13.039  -7.903  1.00  0.59           H  
ATOM    472 1HB  LEU A  29       4.491  11.594  -6.220  1.00  0.59           H  
ATOM    473 2HB  LEU A  29       5.922  11.683  -5.187  1.00  0.59           H  
ATOM    474  HG  LEU A  29       5.625  14.213  -5.315  1.00  0.59           H  
ATOM    475 1HD1 LEU A  29       3.498  15.033  -5.931  1.00  0.59           H  
ATOM    476 2HD1 LEU A  29       4.311  14.229  -7.269  1.00  0.59           H  
ATOM    477 3HD1 LEU A  29       2.984  13.413  -6.409  1.00  0.59           H  
ATOM    478 1HD2 LEU A  29       3.967  14.238  -3.503  1.00  0.59           H  
ATOM    479 2HD2 LEU A  29       3.554  12.591  -3.893  1.00  0.59           H  
ATOM    480 3HD2 LEU A  29       5.130  12.927  -3.302  1.00  0.59           H  
ATOM    481  N   PHE A  30       7.716  14.356  -7.270  1.00  0.59           N  
ATOM    482  CA  PHE A  30       8.894  15.144  -6.941  1.00  0.59           C  
ATOM    483  C   PHE A  30       8.542  16.202  -5.926  1.00  0.59           C  
ATOM    484  O   PHE A  30       7.712  17.068  -6.188  1.00  0.59           O  
ATOM    485  CB  PHE A  30       9.443  15.737  -8.211  1.00  0.59           C  
ATOM    486  CG  PHE A  30       9.980  14.669  -9.092  1.00  0.59           C  
ATOM    487  CD1 PHE A  30       9.156  13.978  -9.943  1.00  0.59           C  
ATOM    488  CD2 PHE A  30      11.305  14.361  -9.085  1.00  0.59           C  
ATOM    489  CE1 PHE A  30       9.658  12.999 -10.758  1.00  0.59           C  
ATOM    490  CE2 PHE A  30      11.812  13.383  -9.908  1.00  0.59           C  
ATOM    491  CZ  PHE A  30      10.983  12.698 -10.736  1.00  0.59           C  
ATOM    492  H   PHE A  30       7.083  14.688  -7.986  1.00  0.59           H  
ATOM    493  HA  PHE A  30       9.649  14.491  -6.505  1.00  0.59           H  
ATOM    494 1HB  PHE A  30       8.652  16.261  -8.748  1.00  0.59           H  
ATOM    495 2HB  PHE A  30      10.217  16.434  -8.001  1.00  0.59           H  
ATOM    496  HD1 PHE A  30       8.092  14.212  -9.962  1.00  0.59           H  
ATOM    497  HD2 PHE A  30      11.951  14.902  -8.414  1.00  0.59           H  
ATOM    498  HE1 PHE A  30       8.994  12.463 -11.425  1.00  0.59           H  
ATOM    499  HE2 PHE A  30      12.872  13.150  -9.896  1.00  0.59           H  
ATOM    500  HZ  PHE A  30      11.380  11.919 -11.383  1.00  0.59           H  
ATOM    501  N   THR A  31       9.122  16.077  -4.735  1.00  0.60           N  
ATOM    502  CA  THR A  31       8.804  16.925  -3.591  1.00  0.60           C  
ATOM    503  C   THR A  31       9.999  17.489  -2.830  1.00  0.60           C  
ATOM    504  O   THR A  31      11.153  17.176  -3.120  1.00  0.60           O  
ATOM    505  CB  THR A  31       7.975  16.139  -2.572  1.00  0.60           C  
ATOM    506  OG1 THR A  31       8.777  15.110  -2.010  1.00  0.60           O  
ATOM    507  CG2 THR A  31       6.805  15.543  -3.190  1.00  0.60           C  
ATOM    508  H   THR A  31       9.808  15.331  -4.615  1.00  0.60           H  
ATOM    509  HA  THR A  31       8.215  17.763  -3.949  1.00  0.60           H  
ATOM    510  HB  THR A  31       7.678  16.798  -1.789  1.00  0.60           H  
ATOM    511  HG1 THR A  31       9.194  14.609  -2.724  1.00  0.60           H  
ATOM    512 1HG2 THR A  31       6.243  14.999  -2.437  1.00  0.60           H  
ATOM    513 2HG2 THR A  31       6.180  16.317  -3.627  1.00  0.60           H  
ATOM    514 3HG2 THR A  31       7.149  14.863  -3.948  1.00  0.60           H  
ATOM    515  N   SER A  32       9.687  18.297  -1.817  1.00  0.60           N  
ATOM    516  CA  SER A  32      10.643  18.846  -0.859  1.00  0.60           C  
ATOM    517  C   SER A  32       9.990  19.025   0.492  1.00  0.60           C  
ATOM    518  O   SER A  32       8.843  19.434   0.604  1.00  0.60           O  
ATOM    519  CB  SER A  32      11.221  20.187  -1.278  1.00  0.60           C  
ATOM    520  OG  SER A  32      11.991  20.741  -0.198  1.00  0.60           O  
ATOM    521  H   SER A  32       8.710  18.527  -1.688  1.00  0.60           H  
ATOM    522  HA  SER A  32      11.467  18.138  -0.749  1.00  0.60           H  
ATOM    523 1HB  SER A  32      11.864  20.049  -2.138  1.00  0.60           H  
ATOM    524 2HB  SER A  32      10.428  20.874  -1.566  1.00  0.60           H  
ATOM    525  HG  SER A  32      12.682  21.316  -0.606  1.00  0.60           H  
ATOM    526  N   ARG A  33      10.749  18.784   1.540  1.00  0.61           N  
ATOM    527  CA  ARG A  33      10.252  18.954   2.896  1.00  0.61           C  
ATOM    528  C   ARG A  33       9.888  20.412   3.205  1.00  0.61           C  
ATOM    529  O   ARG A  33       9.088  20.680   4.105  1.00  0.61           O  
ATOM    530  CB  ARG A  33      11.276  18.414   3.880  1.00  0.61           C  
ATOM    531  CG  ARG A  33      11.392  16.877   3.870  1.00  0.61           C  
ATOM    532  CD  ARG A  33      12.474  16.380   4.763  1.00  0.61           C  
ATOM    533  NE  ARG A  33      12.508  14.917   4.823  1.00  0.61           N  
ATOM    534  CZ  ARG A  33      13.542  14.191   5.296  1.00  0.61           C  
ATOM    535  NH1 ARG A  33      14.632  14.795   5.716  1.00  0.61           N  
ATOM    536  NH2 ARG A  33      13.464  12.870   5.344  1.00  0.61           N  
ATOM    537  H   ARG A  33      11.697  18.469   1.392  1.00  0.61           H  
ATOM    538  HA  ARG A  33       9.347  18.354   2.999  1.00  0.61           H  
ATOM    539 1HB  ARG A  33      12.258  18.828   3.652  1.00  0.61           H  
ATOM    540 2HB  ARG A  33      11.012  18.726   4.891  1.00  0.61           H  
ATOM    541 1HG  ARG A  33      10.450  16.441   4.202  1.00  0.61           H  
ATOM    542 2HG  ARG A  33      11.607  16.537   2.854  1.00  0.61           H  
ATOM    543 1HD  ARG A  33      13.438  16.728   4.393  1.00  0.61           H  
ATOM    544 2HD  ARG A  33      12.315  16.758   5.772  1.00  0.61           H  
ATOM    545  HE  ARG A  33      11.687  14.417   4.509  1.00  0.61           H  
ATOM    546 1HH1 ARG A  33      14.696  15.803   5.682  1.00  0.61           H  
ATOM    547 2HH1 ARG A  33      15.406  14.252   6.072  1.00  0.61           H  
ATOM    548 1HH2 ARG A  33      12.621  12.398   5.046  1.00  0.61           H  
ATOM    549 2HH2 ARG A  33      14.240  12.333   5.703  1.00  0.61           H  
ATOM    550  N   SER A  34      10.494  21.355   2.467  1.00  0.61           N  
ATOM    551  CA  SER A  34      10.257  22.788   2.660  1.00  0.61           C  
ATOM    552  C   SER A  34       8.997  23.282   1.933  1.00  0.61           C  
ATOM    553  O   SER A  34       8.601  24.442   2.060  1.00  0.61           O  
ATOM    554  CB  SER A  34      11.450  23.576   2.160  1.00  0.61           C  
ATOM    555  OG  SER A  34      11.565  23.490   0.759  1.00  0.61           O  
ATOM    556  H   SER A  34      11.121  21.070   1.708  1.00  0.61           H  
ATOM    557  HA  SER A  34      10.131  22.972   3.727  1.00  0.61           H  
ATOM    558 1HB  SER A  34      11.346  24.619   2.455  1.00  0.61           H  
ATOM    559 2HB  SER A  34      12.359  23.193   2.623  1.00  0.61           H  
ATOM    560  HG  SER A  34      11.676  22.540   0.540  1.00  0.61           H  
ATOM    561  N   CYS A  35       8.414  22.411   1.124  1.00  0.61           N  
ATOM    562  CA  CYS A  35       7.282  22.709   0.261  1.00  0.61           C  
ATOM    563  C   CYS A  35       5.940  22.347   0.898  1.00  0.61           C  
ATOM    564  O   CYS A  35       5.536  21.187   0.905  1.00  0.61           O  
ATOM    565  CB  CYS A  35       7.495  21.947  -1.042  1.00  0.61           C  
ATOM    566  SG  CYS A  35       6.135  21.839  -2.171  1.00  0.61           S  
ATOM    567  H   CYS A  35       8.772  21.462   1.102  1.00  0.61           H  
ATOM    568  HA  CYS A  35       7.287  23.779   0.050  1.00  0.61           H  
ATOM    569 1HB  CYS A  35       8.327  22.405  -1.579  1.00  0.61           H  
ATOM    570 2HB  CYS A  35       7.800  20.943  -0.811  1.00  0.61           H  
ATOM    571  N   ALA A  36       5.203  23.358   1.361  1.00  0.60           N  
ATOM    572  CA  ALA A  36       3.927  23.109   2.039  1.00  0.60           C  
ATOM    573  C   ALA A  36       2.952  22.379   1.124  1.00  0.60           C  
ATOM    574  O   ALA A  36       2.183  21.523   1.560  1.00  0.60           O  
ATOM    575  CB  ALA A  36       3.312  24.413   2.502  1.00  0.60           C  
ATOM    576  H   ALA A  36       5.567  24.301   1.302  1.00  0.60           H  
ATOM    577  HA  ALA A  36       4.122  22.476   2.907  1.00  0.60           H  
ATOM    578 1HB  ALA A  36       2.378  24.208   3.025  1.00  0.60           H  
ATOM    579 2HB  ALA A  36       4.002  24.919   3.177  1.00  0.60           H  
ATOM    580 3HB  ALA A  36       3.112  25.049   1.641  1.00  0.60           H  
ATOM    581  N   ALA A  37       2.992  22.722  -0.161  1.00  0.60           N  
ATOM    582  CA  ALA A  37       2.133  22.108  -1.163  1.00  0.60           C  
ATOM    583  C   ALA A  37       2.397  20.611  -1.256  1.00  0.60           C  
ATOM    584  O   ALA A  37       1.511  19.826  -1.602  1.00  0.60           O  
ATOM    585  CB  ALA A  37       2.357  22.768  -2.515  1.00  0.60           C  
ATOM    586  H   ALA A  37       3.654  23.427  -0.450  1.00  0.60           H  
ATOM    587  HA  ALA A  37       1.096  22.250  -0.860  1.00  0.60           H  
ATOM    588 1HB  ALA A  37       1.713  22.330  -3.259  1.00  0.60           H  
ATOM    589 2HB  ALA A  37       2.143  23.831  -2.435  1.00  0.60           H  
ATOM    590 3HB  ALA A  37       3.383  22.639  -2.816  1.00  0.60           H  
ATOM    591  N   CYS A  38       3.635  20.220  -1.000  1.00  0.60           N  
ATOM    592  CA  CYS A  38       4.059  18.857  -1.151  1.00  0.60           C  
ATOM    593  C   CYS A  38       3.621  18.083   0.063  1.00  0.60           C  
ATOM    594  O   CYS A  38       3.205  16.923  -0.028  1.00  0.60           O  
ATOM    595  CB  CYS A  38       5.567  18.824  -1.219  1.00  0.60           C  
ATOM    596  SG  CYS A  38       6.270  19.706  -2.658  1.00  0.60           S  
ATOM    597  H   CYS A  38       4.320  20.883  -0.650  1.00  0.60           H  
ATOM    598  HA  CYS A  38       3.616  18.431  -2.050  1.00  0.60           H  
ATOM    599 1HB  CYS A  38       6.008  19.212  -0.313  1.00  0.60           H  
ATOM    600 2HB  CYS A  38       5.852  17.800  -1.282  1.00  0.60           H  
ATOM    601  N   GLN A  39       3.659  18.762   1.212  1.00  0.61           N  
ATOM    602  CA  GLN A  39       3.241  18.140   2.453  1.00  0.61           C  
ATOM    603  C   GLN A  39       1.746  17.867   2.348  1.00  0.61           C  
ATOM    604  O   GLN A  39       1.261  16.805   2.739  1.00  0.61           O  
ATOM    605  CB  GLN A  39       3.525  19.068   3.649  1.00  0.61           C  
ATOM    606  CG  GLN A  39       5.021  19.297   3.977  1.00  0.61           C  
ATOM    607  CD  GLN A  39       5.202  20.308   5.125  1.00  0.61           C  
ATOM    608  OE1 GLN A  39       4.234  20.600   5.842  1.00  0.61           O  
ATOM    609  NE2 GLN A  39       6.414  20.842   5.316  1.00  0.61           N  
ATOM    610  H   GLN A  39       4.037  19.712   1.208  1.00  0.61           H  
ATOM    611  HA  GLN A  39       3.766  17.195   2.582  1.00  0.61           H  
ATOM    612 1HB  GLN A  39       3.077  20.040   3.462  1.00  0.61           H  
ATOM    613 2HB  GLN A  39       3.049  18.660   4.538  1.00  0.61           H  
ATOM    614 1HG  GLN A  39       5.475  18.353   4.269  1.00  0.61           H  
ATOM    615 2HG  GLN A  39       5.519  19.696   3.088  1.00  0.61           H  
ATOM    616 1HE2 GLN A  39       6.556  21.497   6.055  1.00  0.61           H  
ATOM    617 2HE2 GLN A  39       7.218  20.599   4.728  1.00  0.61           H  
ATOM    618  N   ALA A  40       1.023  18.838   1.775  1.00  0.62           N  
ATOM    619  CA  ALA A  40      -0.410  18.741   1.557  1.00  0.62           C  
ATOM    620  C   ALA A  40      -0.782  17.640   0.571  1.00  0.62           C  
ATOM    621  O   ALA A  40      -1.755  16.919   0.780  1.00  0.62           O  
ATOM    622  CB  ALA A  40      -0.938  20.064   1.035  1.00  0.62           C  
ATOM    623  H   ALA A  40       1.493  19.701   1.504  1.00  0.62           H  
ATOM    624  HA  ALA A  40      -0.879  18.513   2.513  1.00  0.62           H  
ATOM    625 1HB  ALA A  40      -2.016  19.999   0.903  1.00  0.62           H  
ATOM    626 2HB  ALA A  40      -0.699  20.855   1.746  1.00  0.62           H  
ATOM    627 3HB  ALA A  40      -0.468  20.285   0.079  1.00  0.62           H  
ATOM    628  N   LEU A  41      -0.003  17.501  -0.505  1.00  0.63           N  
ATOM    629  CA  LEU A  41      -0.300  16.515  -1.533  1.00  0.63           C  
ATOM    630  C   LEU A  41       0.049  15.083  -1.132  1.00  0.63           C  
ATOM    631  O   LEU A  41      -0.666  14.150  -1.508  1.00  0.63           O  
ATOM    632  CB  LEU A  41       0.414  16.840  -2.844  1.00  0.63           C  
ATOM    633  CG  LEU A  41      -0.006  15.972  -4.033  1.00  0.63           C  
ATOM    634  CD1 LEU A  41      -1.515  16.165  -4.263  1.00  0.63           C  
ATOM    635  CD2 LEU A  41       0.782  16.359  -5.260  1.00  0.63           C  
ATOM    636  H   LEU A  41       0.779  18.138  -0.652  1.00  0.63           H  
ATOM    637  HA  LEU A  41      -1.372  16.556  -1.723  1.00  0.63           H  
ATOM    638 1HB  LEU A  41       0.223  17.883  -3.096  1.00  0.63           H  
ATOM    639 2HB  LEU A  41       1.490  16.718  -2.693  1.00  0.63           H  
ATOM    640  HG  LEU A  41       0.179  14.940  -3.801  1.00  0.63           H  
ATOM    641 1HD1 LEU A  41      -1.857  15.556  -5.087  1.00  0.63           H  
ATOM    642 2HD1 LEU A  41      -2.046  15.880  -3.363  1.00  0.63           H  
ATOM    643 3HD1 LEU A  41      -1.721  17.212  -4.487  1.00  0.63           H  
ATOM    644 1HD2 LEU A  41       0.491  15.738  -6.104  1.00  0.63           H  
ATOM    645 2HD2 LEU A  41       0.599  17.400  -5.503  1.00  0.63           H  
ATOM    646 3HD2 LEU A  41       1.826  16.218  -5.048  1.00  0.63           H  
ATOM    647  N   LEU A  42       1.157  14.882  -0.411  1.00  0.64           N  
ATOM    648  CA  LEU A  42       1.600  13.518  -0.148  1.00  0.64           C  
ATOM    649  C   LEU A  42       0.522  12.527   0.327  1.00  0.64           C  
ATOM    650  O   LEU A  42       0.476  11.440  -0.236  1.00  0.64           O  
ATOM    651  CB  LEU A  42       2.817  13.469   0.799  1.00  0.64           C  
ATOM    652  CG  LEU A  42       3.273  12.026   1.105  1.00  0.64           C  
ATOM    653  CD1 LEU A  42       3.676  11.342  -0.201  1.00  0.64           C  
ATOM    654  CD2 LEU A  42       4.438  12.042   2.063  1.00  0.64           C  
ATOM    655  H   LEU A  42       1.728  15.672  -0.103  1.00  0.64           H  
ATOM    656  HA  LEU A  42       1.973  13.136  -1.098  1.00  0.64           H  
ATOM    657 1HB  LEU A  42       3.644  13.980   0.305  1.00  0.64           H  
ATOM    658 2HB  LEU A  42       2.627  13.986   1.723  1.00  0.64           H  
ATOM    659  HG  LEU A  42       2.444  11.466   1.549  1.00  0.64           H  
ATOM    660 1HD1 LEU A  42       3.985  10.320   0.013  1.00  0.64           H  
ATOM    661 2HD1 LEU A  42       2.839  11.326  -0.873  1.00  0.64           H  
ATOM    662 3HD1 LEU A  42       4.500  11.886  -0.658  1.00  0.64           H  
ATOM    663 1HD2 LEU A  42       4.745  11.012   2.268  1.00  0.64           H  
ATOM    664 2HD2 LEU A  42       5.268  12.591   1.619  1.00  0.64           H  
ATOM    665 3HD2 LEU A  42       4.134  12.524   2.991  1.00  0.64           H  
ATOM    666  N   PRO A  43      -0.375  12.810   1.300  1.00  0.65           N  
ATOM    667  CA  PRO A  43      -1.421  11.883   1.719  1.00  0.65           C  
ATOM    668  C   PRO A  43      -2.354  11.480   0.567  1.00  0.65           C  
ATOM    669  O   PRO A  43      -2.984  10.424   0.616  1.00  0.65           O  
ATOM    670  CB  PRO A  43      -2.179  12.686   2.780  1.00  0.65           C  
ATOM    671  CG  PRO A  43      -1.163  13.690   3.290  1.00  0.65           C  
ATOM    672  CD  PRO A  43      -0.343  14.056   2.076  1.00  0.65           C  
ATOM    673  HA  PRO A  43      -0.948  10.997   2.167  1.00  0.65           H  
ATOM    674 1HB  PRO A  43      -3.061  13.165   2.328  1.00  0.65           H  
ATOM    675 2HB  PRO A  43      -2.546  12.010   3.568  1.00  0.65           H  
ATOM    676 1HG  PRO A  43      -1.674  14.563   3.723  1.00  0.65           H  
ATOM    677 2HG  PRO A  43      -0.554  13.248   4.089  1.00  0.65           H  
ATOM    678 1HD  PRO A  43      -0.836  14.849   1.541  1.00  0.65           H  
ATOM    679 2HD  PRO A  43       0.641  14.336   2.392  1.00  0.65           H  
ATOM    680  N   THR A  44      -2.453  12.313  -0.478  1.00  0.65           N  
ATOM    681  CA  THR A  44      -3.288  12.002  -1.631  1.00  0.65           C  
ATOM    682  C   THR A  44      -2.588  10.926  -2.409  1.00  0.65           C  
ATOM    683  O   THR A  44      -3.189   9.953  -2.854  1.00  0.65           O  
ATOM    684  CB  THR A  44      -3.529  13.227  -2.526  1.00  0.65           C  
ATOM    685  OG1 THR A  44      -4.209  14.233  -1.780  1.00  0.65           O  
ATOM    686  CG2 THR A  44      -4.358  12.849  -3.765  1.00  0.65           C  
ATOM    687  H   THR A  44      -1.907  13.168  -0.520  1.00  0.65           H  
ATOM    688  HA  THR A  44      -4.249  11.618  -1.287  1.00  0.65           H  
ATOM    689  HB  THR A  44      -2.582  13.616  -2.865  1.00  0.65           H  
ATOM    690  HG1 THR A  44      -3.648  14.558  -1.061  1.00  0.65           H  
ATOM    691 1HG2 THR A  44      -4.510  13.734  -4.389  1.00  0.65           H  
ATOM    692 2HG2 THR A  44      -3.828  12.088  -4.336  1.00  0.65           H  
ATOM    693 3HG2 THR A  44      -5.321  12.458  -3.451  1.00  0.65           H  
ATOM    694  N   VAL A  45      -1.292  11.117  -2.547  1.00  0.65           N  
ATOM    695  CA  VAL A  45      -0.437  10.211  -3.280  1.00  0.65           C  
ATOM    696  C   VAL A  45      -0.398   8.870  -2.556  1.00  0.65           C  
ATOM    697  O   VAL A  45      -0.504   7.811  -3.183  1.00  0.65           O  
ATOM    698  CB  VAL A  45       0.923  10.876  -3.421  1.00  0.65           C  
ATOM    699  CG1 VAL A  45       1.904   9.989  -4.017  1.00  0.65           C  
ATOM    700  CG2 VAL A  45       0.683  12.096  -4.229  1.00  0.65           C  
ATOM    701  H   VAL A  45      -0.894  11.959  -2.122  1.00  0.65           H  
ATOM    702  HA  VAL A  45      -0.850  10.064  -4.274  1.00  0.65           H  
ATOM    703  HB  VAL A  45       1.285  11.144  -2.462  1.00  0.65           H  
ATOM    704 1HG1 VAL A  45       2.863  10.478  -4.107  1.00  0.65           H  
ATOM    705 2HG1 VAL A  45       2.005   9.118  -3.390  1.00  0.65           H  
ATOM    706 3HG1 VAL A  45       1.554   9.705  -5.001  1.00  0.65           H  
ATOM    707 1HG2 VAL A  45       1.546  12.674  -4.379  1.00  0.65           H  
ATOM    708 2HG2 VAL A  45       0.323  11.769  -5.161  1.00  0.65           H  
ATOM    709 3HG2 VAL A  45      -0.063  12.702  -3.725  1.00  0.65           H  
ATOM    710  N   GLU A  46      -0.275   8.911  -1.230  1.00  0.66           N  
ATOM    711  CA  GLU A  46      -0.313   7.674  -0.475  1.00  0.66           C  
ATOM    712  C   GLU A  46      -1.683   7.011  -0.631  1.00  0.66           C  
ATOM    713  O   GLU A  46      -1.757   5.802  -0.851  1.00  0.66           O  
ATOM    714  CB  GLU A  46       0.008   7.926   0.999  1.00  0.66           C  
ATOM    715  CG  GLU A  46       1.470   8.304   1.256  1.00  0.66           C  
ATOM    716  CD  GLU A  46       1.777   8.609   2.702  1.00  0.66           C  
ATOM    717  OE1 GLU A  46       0.861   8.683   3.487  1.00  0.66           O  
ATOM    718  OE2 GLU A  46       2.936   8.744   3.024  1.00  0.66           O  
ATOM    719  H   GLU A  46      -0.159   9.807  -0.764  1.00  0.66           H  
ATOM    720  HA  GLU A  46       0.430   6.998  -0.880  1.00  0.66           H  
ATOM    721 1HB  GLU A  46      -0.619   8.734   1.369  1.00  0.66           H  
ATOM    722 2HB  GLU A  46      -0.224   7.035   1.581  1.00  0.66           H  
ATOM    723 1HG  GLU A  46       2.094   7.482   0.934  1.00  0.66           H  
ATOM    724 2HG  GLU A  46       1.711   9.168   0.643  1.00  0.66           H  
ATOM    725  N   LYS A  47      -2.764   7.800  -0.604  1.00  0.67           N  
ATOM    726  CA  LYS A  47      -4.098   7.249  -0.798  1.00  0.67           C  
ATOM    727  C   LYS A  47      -4.176   6.582  -2.170  1.00  0.67           C  
ATOM    728  O   LYS A  47      -4.731   5.495  -2.294  1.00  0.67           O  
ATOM    729  CB  LYS A  47      -5.174   8.327  -0.625  1.00  0.67           C  
ATOM    730  CG  LYS A  47      -6.608   7.818  -0.705  1.00  0.67           C  
ATOM    731  CD  LYS A  47      -7.613   8.932  -0.404  1.00  0.67           C  
ATOM    732  CE  LYS A  47      -9.045   8.416  -0.456  1.00  0.67           C  
ATOM    733  NZ  LYS A  47     -10.036   9.485  -0.176  1.00  0.67           N  
ATOM    734  H   LYS A  47      -2.676   8.793  -0.399  1.00  0.67           H  
ATOM    735  HA  LYS A  47      -4.267   6.478  -0.044  1.00  0.67           H  
ATOM    736 1HB  LYS A  47      -5.037   8.824   0.335  1.00  0.67           H  
ATOM    737 2HB  LYS A  47      -5.054   9.080  -1.397  1.00  0.67           H  
ATOM    738 1HG  LYS A  47      -6.796   7.446  -1.715  1.00  0.67           H  
ATOM    739 2HG  LYS A  47      -6.749   6.998  -0.002  1.00  0.67           H  
ATOM    740 1HD  LYS A  47      -7.414   9.346   0.585  1.00  0.67           H  
ATOM    741 2HD  LYS A  47      -7.497   9.725  -1.143  1.00  0.67           H  
ATOM    742 1HE  LYS A  47      -9.238   8.011  -1.437  1.00  0.67           H  
ATOM    743 2HE  LYS A  47      -9.163   7.623   0.281  1.00  0.67           H  
ATOM    744 1HZ  LYS A  47     -10.966   9.096  -0.224  1.00  0.67           H  
ATOM    745 2HZ  LYS A  47      -9.874   9.865   0.745  1.00  0.67           H  
ATOM    746 3HZ  LYS A  47      -9.942  10.216  -0.864  1.00  0.67           H  
ATOM    747  N   LEU A  48      -3.591   7.206  -3.196  1.00  0.68           N  
ATOM    748  CA  LEU A  48      -3.582   6.632  -4.539  1.00  0.68           C  
ATOM    749  C   LEU A  48      -2.832   5.295  -4.572  1.00  0.68           C  
ATOM    750  O   LEU A  48      -3.257   4.370  -5.268  1.00  0.68           O  
ATOM    751  CB  LEU A  48      -3.017   7.655  -5.539  1.00  0.68           C  
ATOM    752  CG  LEU A  48      -3.960   8.822  -5.833  1.00  0.68           C  
ATOM    753  CD1 LEU A  48      -3.235   9.917  -6.621  1.00  0.68           C  
ATOM    754  CD2 LEU A  48      -5.138   8.251  -6.620  1.00  0.68           C  
ATOM    755  H   LEU A  48      -3.168   8.118  -3.043  1.00  0.68           H  
ATOM    756  HA  LEU A  48      -4.615   6.443  -4.824  1.00  0.68           H  
ATOM    757 1HB  LEU A  48      -2.094   8.061  -5.141  1.00  0.68           H  
ATOM    758 2HB  LEU A  48      -2.800   7.154  -6.469  1.00  0.68           H  
ATOM    759  HG  LEU A  48      -4.324   9.254  -4.907  1.00  0.68           H  
ATOM    760 1HD1 LEU A  48      -3.929  10.732  -6.829  1.00  0.68           H  
ATOM    761 2HD1 LEU A  48      -2.410  10.290  -6.027  1.00  0.68           H  
ATOM    762 3HD1 LEU A  48      -2.854   9.530  -7.542  1.00  0.68           H  
ATOM    763 1HD2 LEU A  48      -5.844   9.019  -6.854  1.00  0.68           H  
ATOM    764 2HD2 LEU A  48      -4.781   7.813  -7.535  1.00  0.68           H  
ATOM    765 3HD2 LEU A  48      -5.637   7.480  -6.022  1.00  0.68           H  
ATOM    766  N   ALA A  49      -1.746   5.171  -3.791  1.00  0.70           N  
ATOM    767  CA  ALA A  49      -1.016   3.898  -3.695  1.00  0.70           C  
ATOM    768  C   ALA A  49      -1.947   2.800  -3.154  1.00  0.70           C  
ATOM    769  O   ALA A  49      -1.849   1.624  -3.537  1.00  0.70           O  
ATOM    770  CB  ALA A  49       0.197   4.017  -2.773  1.00  0.70           C  
ATOM    771  H   ALA A  49      -1.415   5.983  -3.268  1.00  0.70           H  
ATOM    772  HA  ALA A  49      -0.686   3.619  -4.695  1.00  0.70           H  
ATOM    773 1HB  ALA A  49       0.707   3.078  -2.736  1.00  0.70           H  
ATOM    774 2HB  ALA A  49       0.882   4.760  -3.107  1.00  0.70           H  
ATOM    775 3HB  ALA A  49      -0.132   4.273  -1.776  1.00  0.70           H  
ATOM    776  N   GLU A  50      -2.855   3.188  -2.252  1.00  0.72           N  
ATOM    777  CA  GLU A  50      -3.808   2.244  -1.677  1.00  0.72           C  
ATOM    778  C   GLU A  50      -4.984   1.962  -2.632  1.00  0.72           C  
ATOM    779  O   GLU A  50      -5.393   0.809  -2.791  1.00  0.72           O  
ATOM    780  CB  GLU A  50      -4.349   2.761  -0.332  1.00  0.72           C  
ATOM    781  CG  GLU A  50      -3.314   2.861   0.801  1.00  0.72           C  
ATOM    782  CD  GLU A  50      -3.918   3.354   2.112  1.00  0.72           C  
ATOM    783  OE1 GLU A  50      -5.097   3.620   2.141  1.00  0.72           O  
ATOM    784  OE2 GLU A  50      -3.192   3.475   3.088  1.00  0.72           O  
ATOM    785  H   GLU A  50      -2.854   4.164  -1.945  1.00  0.72           H  
ATOM    786  HA  GLU A  50      -3.288   1.308  -1.494  1.00  0.72           H  
ATOM    787 1HB  GLU A  50      -4.779   3.749  -0.469  1.00  0.72           H  
ATOM    788 2HB  GLU A  50      -5.149   2.106   0.007  1.00  0.72           H  
ATOM    789 1HG  GLU A  50      -2.863   1.882   0.960  1.00  0.72           H  
ATOM    790 2HG  GLU A  50      -2.522   3.544   0.486  1.00  0.72           H  
ATOM    791  N   GLU A  51      -5.518   3.014  -3.277  1.00  0.74           N  
ATOM    792  CA  GLU A  51      -6.656   2.871  -4.196  1.00  0.74           C  
ATOM    793  C   GLU A  51      -6.322   2.030  -5.417  1.00  0.74           C  
ATOM    794  O   GLU A  51      -7.169   1.280  -5.908  1.00  0.74           O  
ATOM    795  CB  GLU A  51      -7.190   4.223  -4.704  1.00  0.74           C  
ATOM    796  CG  GLU A  51      -7.926   5.095  -3.688  1.00  0.74           C  
ATOM    797  CD  GLU A  51      -8.462   6.390  -4.307  1.00  0.74           C  
ATOM    798  OE1 GLU A  51      -8.156   6.661  -5.447  1.00  0.74           O  
ATOM    799  OE2 GLU A  51      -9.185   7.091  -3.638  1.00  0.74           O  
ATOM    800  H   GLU A  51      -5.135   3.935  -3.093  1.00  0.74           H  
ATOM    801  HA  GLU A  51      -7.461   2.372  -3.658  1.00  0.74           H  
ATOM    802 1HB  GLU A  51      -6.352   4.807  -5.084  1.00  0.74           H  
ATOM    803 2HB  GLU A  51      -7.863   4.050  -5.542  1.00  0.74           H  
ATOM    804 1HG  GLU A  51      -8.758   4.529  -3.273  1.00  0.74           H  
ATOM    805 2HG  GLU A  51      -7.247   5.335  -2.876  1.00  0.74           H  
ATOM    806  N   VAL A  52      -5.091   2.154  -5.913  1.00  0.76           N  
ATOM    807  CA  VAL A  52      -4.671   1.419  -7.092  1.00  0.76           C  
ATOM    808  C   VAL A  52      -3.422   0.563  -6.844  1.00  0.76           C  
ATOM    809  O   VAL A  52      -2.315   0.989  -7.163  1.00  0.76           O  
ATOM    810  CB  VAL A  52      -4.346   2.397  -8.232  1.00  0.76           C  
ATOM    811  CG1 VAL A  52      -3.993   1.632  -9.478  1.00  0.76           C  
ATOM    812  CG2 VAL A  52      -5.501   3.311  -8.495  1.00  0.76           C  
ATOM    813  H   VAL A  52      -4.441   2.811  -5.479  1.00  0.76           H  
ATOM    814  HA  VAL A  52      -5.496   0.791  -7.421  1.00  0.76           H  
ATOM    815  HB  VAL A  52      -3.495   2.969  -7.949  1.00  0.76           H  
ATOM    816 1HG1 VAL A  52      -3.742   2.343 -10.257  1.00  0.76           H  
ATOM    817 2HG1 VAL A  52      -3.148   0.991  -9.286  1.00  0.76           H  
ATOM    818 3HG1 VAL A  52      -4.843   1.029  -9.794  1.00  0.76           H  
ATOM    819 1HG2 VAL A  52      -5.236   3.984  -9.295  1.00  0.76           H  
ATOM    820 2HG2 VAL A  52      -6.371   2.723  -8.786  1.00  0.76           H  
ATOM    821 3HG2 VAL A  52      -5.730   3.884  -7.598  1.00  0.76           H  
ATOM    822  N   PRO A  53      -3.569  -0.685  -6.360  1.00  0.76           N  
ATOM    823  CA  PRO A  53      -2.513  -1.646  -6.052  1.00  0.76           C  
ATOM    824  C   PRO A  53      -1.624  -1.977  -7.246  1.00  0.76           C  
ATOM    825  O   PRO A  53      -0.524  -2.501  -7.088  1.00  0.76           O  
ATOM    826  CB  PRO A  53      -3.299  -2.888  -5.631  1.00  0.76           C  
ATOM    827  CG  PRO A  53      -4.623  -2.366  -5.159  1.00  0.76           C  
ATOM    828  CD  PRO A  53      -4.918  -1.199  -6.051  1.00  0.76           C  
ATOM    829  HA  PRO A  53      -1.908  -1.253  -5.218  1.00  0.76           H  
ATOM    830 1HB  PRO A  53      -3.393  -3.573  -6.495  1.00  0.76           H  
ATOM    831 2HB  PRO A  53      -2.750  -3.434  -4.853  1.00  0.76           H  
ATOM    832 1HG  PRO A  53      -5.390  -3.150  -5.221  1.00  0.76           H  
ATOM    833 2HG  PRO A  53      -4.562  -2.065  -4.100  1.00  0.76           H  
ATOM    834 1HD  PRO A  53      -5.448  -1.516  -6.960  1.00  0.76           H  
ATOM    835 2HD  PRO A  53      -5.486  -0.505  -5.456  1.00  0.76           H  
ATOM    836  N   ASP A  54      -2.132  -1.713  -8.449  1.00  0.74           N  
ATOM    837  CA  ASP A  54      -1.429  -1.999  -9.688  1.00  0.74           C  
ATOM    838  C   ASP A  54      -0.459  -0.883 -10.076  1.00  0.74           C  
ATOM    839  O   ASP A  54       0.249  -1.003 -11.076  1.00  0.74           O  
ATOM    840  CB  ASP A  54      -2.445  -2.196 -10.811  1.00  0.74           C  
ATOM    841  CG  ASP A  54      -3.301  -3.440 -10.620  1.00  0.74           C  
ATOM    842  OD1 ASP A  54      -2.867  -4.361  -9.968  1.00  0.74           O  
ATOM    843  OD2 ASP A  54      -4.399  -3.443 -11.110  1.00  0.74           O  
ATOM    844  H   ASP A  54      -3.041  -1.289  -8.514  1.00  0.74           H  
ATOM    845  HA  ASP A  54      -0.859  -2.919  -9.557  1.00  0.74           H  
ATOM    846 1HB  ASP A  54      -3.098  -1.324 -10.864  1.00  0.74           H  
ATOM    847 2HB  ASP A  54      -1.923  -2.272 -11.764  1.00  0.74           H  
ATOM    848  N   MET A  55      -0.462   0.216  -9.322  1.00  0.71           N  
ATOM    849  CA  MET A  55       0.404   1.348  -9.619  1.00  0.71           C  
ATOM    850  C   MET A  55       1.503   1.494  -8.592  1.00  0.71           C  
ATOM    851  O   MET A  55       1.235   1.577  -7.394  1.00  0.71           O  
ATOM    852  CB  MET A  55      -0.425   2.608  -9.623  1.00  0.71           C  
ATOM    853  CG  MET A  55       0.261   3.893  -9.968  1.00  0.71           C  
ATOM    854  SD  MET A  55      -0.966   5.183 -10.197  1.00  0.71           S  
ATOM    855  CE  MET A  55      -1.595   5.367  -8.569  1.00  0.71           C  
ATOM    856  H   MET A  55      -1.069   0.280  -8.503  1.00  0.71           H  
ATOM    857  HA  MET A  55       0.865   1.198 -10.595  1.00  0.71           H  
ATOM    858 1HB  MET A  55      -1.282   2.478 -10.207  1.00  0.71           H  
ATOM    859 2HB  MET A  55      -0.793   2.752  -8.605  1.00  0.71           H  
ATOM    860 1HG  MET A  55       0.939   4.185  -9.165  1.00  0.71           H  
ATOM    861 2HG  MET A  55       0.843   3.782 -10.886  1.00  0.71           H  
ATOM    862 1HE  MET A  55      -2.365   6.123  -8.557  1.00  0.71           H  
ATOM    863 2HE  MET A  55      -1.993   4.440  -8.230  1.00  0.71           H  
ATOM    864 3HE  MET A  55      -0.802   5.650  -7.934  1.00  0.71           H  
ATOM    865  N   THR A  56       2.735   1.597  -9.051  1.00  0.68           N  
ATOM    866  CA  THR A  56       3.827   1.784  -8.107  1.00  0.68           C  
ATOM    867  C   THR A  56       4.140   3.257  -8.020  1.00  0.68           C  
ATOM    868  O   THR A  56       4.317   3.915  -9.046  1.00  0.68           O  
ATOM    869  CB  THR A  56       5.076   0.961  -8.472  1.00  0.68           C  
ATOM    870  OG1 THR A  56       4.760  -0.446  -8.432  1.00  0.68           O  
ATOM    871  CG2 THR A  56       6.223   1.268  -7.523  1.00  0.68           C  
ATOM    872  H   THR A  56       2.897   1.555 -10.062  1.00  0.68           H  
ATOM    873  HA  THR A  56       3.502   1.459  -7.123  1.00  0.68           H  
ATOM    874  HB  THR A  56       5.375   1.201  -9.452  1.00  0.68           H  
ATOM    875  HG1 THR A  56       5.175  -0.910  -9.196  1.00  0.68           H  
ATOM    876 1HG2 THR A  56       7.092   0.680  -7.811  1.00  0.68           H  
ATOM    877 2HG2 THR A  56       6.466   2.325  -7.576  1.00  0.68           H  
ATOM    878 3HG2 THR A  56       5.945   1.023  -6.512  1.00  0.68           H  
ATOM    879  N   ILE A  57       4.183   3.773  -6.806  1.00  0.65           N  
ATOM    880  CA  ILE A  57       4.459   5.179  -6.627  1.00  0.65           C  
ATOM    881  C   ILE A  57       5.775   5.398  -5.921  1.00  0.65           C  
ATOM    882  O   ILE A  57       6.036   4.801  -4.872  1.00  0.65           O  
ATOM    883  CB  ILE A  57       3.379   5.906  -5.829  1.00  0.65           C  
ATOM    884  CG1 ILE A  57       2.012   5.826  -6.507  1.00  0.65           C  
ATOM    885  CG2 ILE A  57       3.783   7.361  -5.621  1.00  0.65           C  
ATOM    886  CD1 ILE A  57       0.944   6.520  -5.686  1.00  0.65           C  
ATOM    887  H   ILE A  57       4.020   3.176  -6.006  1.00  0.65           H  
ATOM    888  HA  ILE A  57       4.524   5.651  -7.604  1.00  0.65           H  
ATOM    889  HB  ILE A  57       3.271   5.417  -4.872  1.00  0.65           H  
ATOM    890 1HG1 ILE A  57       2.054   6.247  -7.478  1.00  0.65           H  
ATOM    891 2HG1 ILE A  57       1.729   4.776  -6.605  1.00  0.65           H  
ATOM    892 1HG2 ILE A  57       3.030   7.828  -5.052  1.00  0.65           H  
ATOM    893 2HG2 ILE A  57       4.725   7.426  -5.084  1.00  0.65           H  
ATOM    894 3HG2 ILE A  57       3.883   7.862  -6.583  1.00  0.65           H  
ATOM    895 1HD1 ILE A  57      -0.016   6.446  -6.139  1.00  0.65           H  
ATOM    896 2HD1 ILE A  57       0.894   6.095  -4.726  1.00  0.65           H  
ATOM    897 3HD1 ILE A  57       1.197   7.559  -5.589  1.00  0.65           H  
ATOM    898  N   TYR A  58       6.595   6.243  -6.512  1.00  0.63           N  
ATOM    899  CA  TYR A  58       7.881   6.577  -5.962  1.00  0.63           C  
ATOM    900  C   TYR A  58       7.859   8.039  -5.543  1.00  0.63           C  
ATOM    901  O   TYR A  58       7.218   8.858  -6.206  1.00  0.63           O  
ATOM    902  CB  TYR A  58       8.952   6.401  -7.025  1.00  0.63           C  
ATOM    903  CG  TYR A  58       9.108   5.021  -7.565  1.00  0.63           C  
ATOM    904  CD1 TYR A  58       8.412   4.667  -8.718  1.00  0.63           C  
ATOM    905  CD2 TYR A  58       9.931   4.112  -6.937  1.00  0.63           C  
ATOM    906  CE1 TYR A  58       8.561   3.409  -9.242  1.00  0.63           C  
ATOM    907  CE2 TYR A  58      10.077   2.852  -7.458  1.00  0.63           C  
ATOM    908  CZ  TYR A  58       9.402   2.499  -8.606  1.00  0.63           C  
ATOM    909  OH  TYR A  58       9.567   1.245  -9.126  1.00  0.63           O  
ATOM    910  H   TYR A  58       6.296   6.678  -7.381  1.00  0.63           H  
ATOM    911  HA  TYR A  58       8.084   5.956  -5.096  1.00  0.63           H  
ATOM    912 1HB  TYR A  58       8.708   7.051  -7.856  1.00  0.63           H  
ATOM    913 2HB  TYR A  58       9.894   6.731  -6.635  1.00  0.63           H  
ATOM    914  HD1 TYR A  58       7.758   5.394  -9.210  1.00  0.63           H  
ATOM    915  HD2 TYR A  58      10.469   4.389  -6.028  1.00  0.63           H  
ATOM    916  HE1 TYR A  58       8.031   3.130 -10.144  1.00  0.63           H  
ATOM    917  HE2 TYR A  58      10.733   2.131  -6.962  1.00  0.63           H  
ATOM    918  HH  TYR A  58      10.196   0.759  -8.583  1.00  0.63           H  
ATOM    919  N   LEU A  59       8.558   8.368  -4.470  1.00  0.62           N  
ATOM    920  CA  LEU A  59       8.689   9.754  -4.064  1.00  0.62           C  
ATOM    921  C   LEU A  59      10.132  10.129  -4.332  1.00  0.62           C  
ATOM    922  O   LEU A  59      11.032   9.327  -4.095  1.00  0.62           O  
ATOM    923  CB  LEU A  59       8.414   9.948  -2.566  1.00  0.62           C  
ATOM    924  CG  LEU A  59       7.125   9.391  -1.992  1.00  0.62           C  
ATOM    925  CD1 LEU A  59       7.129   9.718  -0.505  1.00  0.62           C  
ATOM    926  CD2 LEU A  59       5.914   9.951  -2.708  1.00  0.62           C  
ATOM    927  H   LEU A  59       9.021   7.639  -3.948  1.00  0.62           H  
ATOM    928  HA  LEU A  59       8.034  10.388  -4.658  1.00  0.62           H  
ATOM    929 1HB  LEU A  59       9.224   9.496  -2.013  1.00  0.62           H  
ATOM    930 2HB  LEU A  59       8.425  11.021  -2.358  1.00  0.62           H  
ATOM    931  HG  LEU A  59       7.129   8.307  -2.093  1.00  0.62           H  
ATOM    932 1HD1 LEU A  59       6.252   9.326  -0.032  1.00  0.62           H  
ATOM    933 2HD1 LEU A  59       8.014   9.279  -0.044  1.00  0.62           H  
ATOM    934 3HD1 LEU A  59       7.148  10.800  -0.374  1.00  0.62           H  
ATOM    935 1HD2 LEU A  59       5.002   9.544  -2.275  1.00  0.62           H  
ATOM    936 2HD2 LEU A  59       5.921  11.017  -2.595  1.00  0.62           H  
ATOM    937 3HD2 LEU A  59       5.959   9.691  -3.764  1.00  0.62           H  
ATOM    938  N   VAL A  60      10.368  11.335  -4.793  1.00  0.62           N  
ATOM    939  CA  VAL A  60      11.725  11.797  -5.031  1.00  0.62           C  
ATOM    940  C   VAL A  60      11.949  13.135  -4.313  1.00  0.62           C  
ATOM    941  O   VAL A  60      11.116  14.036  -4.422  1.00  0.62           O  
ATOM    942  CB  VAL A  60      11.947  11.957  -6.550  1.00  0.62           C  
ATOM    943  CG1 VAL A  60      13.308  12.421  -6.788  1.00  0.62           C  
ATOM    944  CG2 VAL A  60      11.642  10.642  -7.304  1.00  0.62           C  
ATOM    945  H   VAL A  60       9.583  11.941  -5.010  1.00  0.62           H  
ATOM    946  HA  VAL A  60      12.433  11.062  -4.640  1.00  0.62           H  
ATOM    947  HB  VAL A  60      11.274  12.713  -6.911  1.00  0.62           H  
ATOM    948 1HG1 VAL A  60      13.485  12.568  -7.833  1.00  0.62           H  
ATOM    949 2HG1 VAL A  60      13.441  13.360  -6.263  1.00  0.62           H  
ATOM    950 3HG1 VAL A  60      14.009  11.675  -6.409  1.00  0.62           H  
ATOM    951 1HG2 VAL A  60      11.789  10.796  -8.370  1.00  0.62           H  
ATOM    952 2HG2 VAL A  60      12.302   9.873  -6.969  1.00  0.62           H  
ATOM    953 3HG2 VAL A  60      10.611  10.343  -7.128  1.00  0.62           H  
ATOM    954  N   PHE A  61      13.043  13.276  -3.562  1.00  0.63           N  
ATOM    955  CA  PHE A  61      13.304  14.550  -2.869  1.00  0.63           C  
ATOM    956  C   PHE A  61      14.224  15.447  -3.701  1.00  0.63           C  
ATOM    957  O   PHE A  61      15.429  15.222  -3.779  1.00  0.63           O  
ATOM    958  CB  PHE A  61      13.877  14.315  -1.475  1.00  0.63           C  
ATOM    959  CG  PHE A  61      12.901  13.711  -0.493  1.00  0.63           C  
ATOM    960  CD1 PHE A  61      11.537  13.721  -0.747  1.00  0.63           C  
ATOM    961  CD2 PHE A  61      13.347  13.154   0.697  1.00  0.63           C  
ATOM    962  CE1 PHE A  61      10.642  13.180   0.157  1.00  0.63           C  
ATOM    963  CE2 PHE A  61      12.456  12.617   1.603  1.00  0.63           C  
ATOM    964  CZ  PHE A  61      11.102  12.628   1.334  1.00  0.63           C  
ATOM    965  H   PHE A  61      13.698  12.507  -3.482  1.00  0.63           H  
ATOM    966  HA  PHE A  61      12.357  15.072  -2.743  1.00  0.63           H  
ATOM    967 1HB  PHE A  61      14.740  13.652  -1.548  1.00  0.63           H  
ATOM    968 2HB  PHE A  61      14.228  15.261  -1.067  1.00  0.63           H  
ATOM    969  HD1 PHE A  61      11.172  14.165  -1.673  1.00  0.63           H  
ATOM    970  HD2 PHE A  61      14.415  13.144   0.912  1.00  0.63           H  
ATOM    971  HE1 PHE A  61       9.573  13.195  -0.061  1.00  0.63           H  
ATOM    972  HE2 PHE A  61      12.822  12.180   2.528  1.00  0.63           H  
ATOM    973  HZ  PHE A  61      10.399  12.202   2.047  1.00  0.63           H  
ATOM    974  N   VAL A  62      13.642  16.481  -4.312  1.00  0.64           N  
ATOM    975  CA  VAL A  62      14.300  17.296  -5.350  1.00  0.64           C  
ATOM    976  C   VAL A  62      15.534  18.078  -4.911  1.00  0.64           C  
ATOM    977  O   VAL A  62      16.319  18.518  -5.749  1.00  0.64           O  
ATOM    978  CB  VAL A  62      13.313  18.319  -5.934  1.00  0.64           C  
ATOM    979  CG1 VAL A  62      12.129  17.577  -6.492  1.00  0.64           C  
ATOM    980  CG2 VAL A  62      12.948  19.359  -4.906  1.00  0.64           C  
ATOM    981  H   VAL A  62      12.661  16.660  -4.091  1.00  0.64           H  
ATOM    982  HA  VAL A  62      14.591  16.628  -6.155  1.00  0.64           H  
ATOM    983  HB  VAL A  62      13.790  18.818  -6.777  1.00  0.64           H  
ATOM    984 1HG1 VAL A  62      11.447  18.275  -6.952  1.00  0.64           H  
ATOM    985 2HG1 VAL A  62      12.456  16.870  -7.218  1.00  0.64           H  
ATOM    986 3HG1 VAL A  62      11.625  17.049  -5.686  1.00  0.64           H  
ATOM    987 1HG2 VAL A  62      12.279  20.082  -5.341  1.00  0.64           H  
ATOM    988 2HG2 VAL A  62      12.479  18.893  -4.068  1.00  0.64           H  
ATOM    989 3HG2 VAL A  62      13.839  19.876  -4.575  1.00  0.64           H  
ATOM    990  N   GLU A  63      15.710  18.259  -3.610  1.00  0.65           N  
ATOM    991  CA  GLU A  63      16.854  18.997  -3.098  1.00  0.65           C  
ATOM    992  C   GLU A  63      18.076  18.110  -2.909  1.00  0.65           C  
ATOM    993  O   GLU A  63      19.145  18.580  -2.516  1.00  0.65           O  
ATOM    994  CB  GLU A  63      16.496  19.668  -1.780  1.00  0.65           C  
ATOM    995  CG  GLU A  63      15.428  20.714  -1.918  1.00  0.65           C  
ATOM    996  CD  GLU A  63      15.101  21.388  -0.647  1.00  0.65           C  
ATOM    997  OE1 GLU A  63      15.697  21.086   0.357  1.00  0.65           O  
ATOM    998  OE2 GLU A  63      14.199  22.186  -0.666  1.00  0.65           O  
ATOM    999  H   GLU A  63      15.033  17.868  -2.972  1.00  0.65           H  
ATOM   1000  HA  GLU A  63      17.112  19.772  -3.820  1.00  0.65           H  
ATOM   1001 1HB  GLU A  63      16.145  18.915  -1.073  1.00  0.65           H  
ATOM   1002 2HB  GLU A  63      17.383  20.136  -1.354  1.00  0.65           H  
ATOM   1003 1HG  GLU A  63      15.749  21.458  -2.645  1.00  0.65           H  
ATOM   1004 2HG  GLU A  63      14.529  20.236  -2.299  1.00  0.65           H  
ATOM   1005  N   ASP A  64      17.917  16.818  -3.163  1.00  0.64           N  
ATOM   1006  CA  ASP A  64      19.008  15.882  -3.011  1.00  0.64           C  
ATOM   1007  C   ASP A  64      19.901  15.940  -4.244  1.00  0.64           C  
ATOM   1008  O   ASP A  64      19.503  15.594  -5.352  1.00  0.64           O  
ATOM   1009  CB  ASP A  64      18.479  14.477  -2.733  1.00  0.64           C  
ATOM   1010  CG  ASP A  64      19.571  13.450  -2.407  1.00  0.64           C  
ATOM   1011  OD1 ASP A  64      20.711  13.575  -2.864  1.00  0.64           O  
ATOM   1012  OD2 ASP A  64      19.272  12.565  -1.641  1.00  0.64           O  
ATOM   1013  H   ASP A  64      17.013  16.463  -3.477  1.00  0.64           H  
ATOM   1014  HA  ASP A  64      19.604  16.185  -2.150  1.00  0.64           H  
ATOM   1015 1HB  ASP A  64      17.777  14.516  -1.900  1.00  0.64           H  
ATOM   1016 2HB  ASP A  64      17.914  14.126  -3.597  1.00  0.64           H  
ATOM   1017  N   GLU A  65      21.129  16.379  -4.069  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      22.023  16.543  -5.204  1.00  0.64           C  
ATOM   1019  C   GLU A  65      22.287  15.227  -5.951  1.00  0.64           C  
ATOM   1020  O   GLU A  65      22.594  15.245  -7.146  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      23.352  17.154  -4.748  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      23.255  18.612  -4.299  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      24.578  19.186  -3.833  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      25.532  18.449  -3.749  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      24.628  20.364  -3.565  1.00  0.64           O  
ATOM   1026  H   GLU A  65      21.432  16.634  -3.139  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      21.553  17.235  -5.903  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      23.751  16.573  -3.917  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      24.074  17.101  -5.563  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      22.885  19.211  -5.131  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      22.527  18.680  -3.489  1.00  0.64           H  
ATOM   1032  N   SER A  66      22.136  14.076  -5.280  1.00  0.63           N  
ATOM   1033  CA  SER A  66      22.444  12.802  -5.918  1.00  0.63           C  
ATOM   1034  C   SER A  66      21.431  12.387  -6.983  1.00  0.63           C  
ATOM   1035  O   SER A  66      21.667  11.398  -7.679  1.00  0.63           O  
ATOM   1036  CB  SER A  66      22.615  11.694  -4.907  1.00  0.63           C  
ATOM   1037  OG  SER A  66      21.431  11.356  -4.291  1.00  0.63           O  
ATOM   1038  H   SER A  66      21.786  14.074  -4.313  1.00  0.63           H  
ATOM   1039  HA  SER A  66      23.405  12.915  -6.419  1.00  0.63           H  
ATOM   1040 1HB  SER A  66      23.024  10.817  -5.404  1.00  0.63           H  
ATOM   1041 2HB  SER A  66      23.332  12.006  -4.152  1.00  0.63           H  
ATOM   1042  HG  SER A  66      21.195  12.112  -3.705  1.00  0.63           H  
ATOM   1043  N   ILE A  67      20.301  13.105  -7.090  1.00  0.63           N  
ATOM   1044  CA  ILE A  67      19.295  12.860  -8.128  1.00  0.63           C  
ATOM   1045  C   ILE A  67      19.178  14.069  -9.063  1.00  0.63           C  
ATOM   1046  O   ILE A  67      18.252  14.129  -9.881  1.00  0.63           O  
ATOM   1047  CB  ILE A  67      17.879  12.652  -7.566  1.00  0.63           C  
ATOM   1048  CG1 ILE A  67      17.505  13.868  -6.864  1.00  0.63           C  
ATOM   1049  CG2 ILE A  67      17.781  11.431  -6.659  1.00  0.63           C  
ATOM   1050  CD1 ILE A  67      16.137  13.946  -6.532  1.00  0.63           C  
ATOM   1051  H   ILE A  67      20.147  13.885  -6.445  1.00  0.63           H  
ATOM   1052  HA  ILE A  67      19.587  11.991  -8.712  1.00  0.63           H  
ATOM   1053  HB  ILE A  67      17.182  12.532  -8.394  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  67      18.059  13.904  -5.953  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  67      17.763  14.732  -7.473  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  67      16.761  11.329  -6.284  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  67      18.033  10.565  -7.230  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  67      18.468  11.535  -5.810  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  67      15.981  14.865  -6.029  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  67      15.560  13.922  -7.444  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  67      15.877  13.115  -5.886  1.00  0.63           H  
ATOM   1062  N   LYS A  68      20.110  15.028  -8.972  1.00  0.63           N  
ATOM   1063  CA  LYS A  68      20.011  16.247  -9.780  1.00  0.63           C  
ATOM   1064  C   LYS A  68      19.808  15.981 -11.263  1.00  0.63           C  
ATOM   1065  O   LYS A  68      19.039  16.687 -11.916  1.00  0.63           O  
ATOM   1066  CB  LYS A  68      21.236  17.131  -9.586  1.00  0.63           C  
ATOM   1067  CG  LYS A  68      21.215  18.414 -10.401  1.00  0.63           C  
ATOM   1068  CD  LYS A  68      22.418  19.290 -10.092  1.00  0.63           C  
ATOM   1069  CE  LYS A  68      22.441  20.506 -11.000  1.00  0.63           C  
ATOM   1070  NZ  LYS A  68      23.568  21.416 -10.697  1.00  0.63           N  
ATOM   1071  H   LYS A  68      20.890  14.941  -8.317  1.00  0.63           H  
ATOM   1072  HA  LYS A  68      19.142  16.806  -9.427  1.00  0.63           H  
ATOM   1073 1HB  LYS A  68      21.328  17.396  -8.531  1.00  0.63           H  
ATOM   1074 2HB  LYS A  68      22.133  16.573  -9.857  1.00  0.63           H  
ATOM   1075 1HG  LYS A  68      21.226  18.167 -11.468  1.00  0.63           H  
ATOM   1076 2HG  LYS A  68      20.303  18.970 -10.190  1.00  0.63           H  
ATOM   1077 1HD  LYS A  68      22.377  19.614  -9.051  1.00  0.63           H  
ATOM   1078 2HD  LYS A  68      23.331  18.714 -10.243  1.00  0.63           H  
ATOM   1079 1HE  LYS A  68      22.540  20.164 -12.025  1.00  0.63           H  
ATOM   1080 2HE  LYS A  68      21.502  21.051 -10.897  1.00  0.63           H  
ATOM   1081 1HZ  LYS A  68      23.537  22.198 -11.338  1.00  0.63           H  
ATOM   1082 2HZ  LYS A  68      23.486  21.751  -9.750  1.00  0.63           H  
ATOM   1083 3HZ  LYS A  68      24.440  20.922 -10.808  1.00  0.63           H  
ATOM   1084  N   ASP A  69      20.478  14.962 -11.799  1.00  0.63           N  
ATOM   1085  CA  ASP A  69      20.368  14.644 -13.215  1.00  0.63           C  
ATOM   1086  C   ASP A  69      18.927  14.334 -13.619  1.00  0.63           C  
ATOM   1087  O   ASP A  69      18.517  14.649 -14.730  1.00  0.63           O  
ATOM   1088  CB  ASP A  69      21.230  13.436 -13.568  1.00  0.63           C  
ATOM   1089  CG  ASP A  69      22.733  13.693 -13.550  1.00  0.63           C  
ATOM   1090  OD1 ASP A  69      23.146  14.825 -13.504  1.00  0.63           O  
ATOM   1091  OD2 ASP A  69      23.461  12.721 -13.590  1.00  0.63           O  
ATOM   1092  H   ASP A  69      21.084  14.414 -11.205  1.00  0.63           H  
ATOM   1093  HA  ASP A  69      20.706  15.508 -13.790  1.00  0.63           H  
ATOM   1094 1HB  ASP A  69      21.007  12.631 -12.870  1.00  0.63           H  
ATOM   1095 2HB  ASP A  69      20.953  13.081 -14.557  1.00  0.63           H  
ATOM   1096  N   ILE A  70      18.153  13.728 -12.720  1.00  0.64           N  
ATOM   1097  CA  ILE A  70      16.777  13.354 -13.022  1.00  0.64           C  
ATOM   1098  C   ILE A  70      15.928  14.593 -13.018  1.00  0.64           C  
ATOM   1099  O   ILE A  70      15.062  14.793 -13.873  1.00  0.64           O  
ATOM   1100  CB  ILE A  70      16.220  12.391 -11.978  1.00  0.64           C  
ATOM   1101  CG1 ILE A  70      17.023  11.121 -11.960  1.00  0.64           C  
ATOM   1102  CG2 ILE A  70      14.735  12.121 -12.243  1.00  0.64           C  
ATOM   1103  CD1 ILE A  70      17.028  10.393 -13.265  1.00  0.64           C  
ATOM   1104  H   ILE A  70      18.505  13.560 -11.782  1.00  0.64           H  
ATOM   1105  HA  ILE A  70      16.735  12.895 -14.007  1.00  0.64           H  
ATOM   1106  HB  ILE A  70      16.319  12.844 -10.990  1.00  0.64           H  
ATOM   1107 1HG1 ILE A  70      18.052  11.362 -11.690  1.00  0.64           H  
ATOM   1108 2HG1 ILE A  70      16.619  10.478 -11.208  1.00  0.64           H  
ATOM   1109 1HG2 ILE A  70      14.343  11.453 -11.478  1.00  0.64           H  
ATOM   1110 2HG2 ILE A  70      14.196  13.066 -12.212  1.00  0.64           H  
ATOM   1111 3HG2 ILE A  70      14.611  11.662 -13.225  1.00  0.64           H  
ATOM   1112 1HD1 ILE A  70      17.617   9.503 -13.166  1.00  0.64           H  
ATOM   1113 2HD1 ILE A  70      16.008  10.124 -13.539  1.00  0.64           H  
ATOM   1114 3HD1 ILE A  70      17.456  11.030 -14.037  1.00  0.64           H  
ATOM   1115  N   ILE A  71      16.202  15.446 -12.045  1.00  0.65           N  
ATOM   1116  CA  ILE A  71      15.437  16.660 -11.894  1.00  0.65           C  
ATOM   1117  C   ILE A  71      15.622  17.519 -13.148  1.00  0.65           C  
ATOM   1118  O   ILE A  71      14.656  18.071 -13.695  1.00  0.65           O  
ATOM   1119  CB  ILE A  71      15.911  17.406 -10.632  1.00  0.65           C  
ATOM   1120  CG1 ILE A  71      15.648  16.537  -9.410  1.00  0.65           C  
ATOM   1121  CG2 ILE A  71      15.211  18.739 -10.474  1.00  0.65           C  
ATOM   1122  CD1 ILE A  71      14.231  16.180  -9.263  1.00  0.65           C  
ATOM   1123  H   ILE A  71      16.948  15.214 -11.384  1.00  0.65           H  
ATOM   1124  HA  ILE A  71      14.392  16.410 -11.789  1.00  0.65           H  
ATOM   1125  HB  ILE A  71      16.982  17.574 -10.703  1.00  0.65           H  
ATOM   1126 1HG1 ILE A  71      16.232  15.622  -9.491  1.00  0.65           H  
ATOM   1127 2HG1 ILE A  71      15.968  17.075  -8.510  1.00  0.65           H  
ATOM   1128 1HG2 ILE A  71      15.583  19.235  -9.578  1.00  0.65           H  
ATOM   1129 2HG2 ILE A  71      15.408  19.366 -11.345  1.00  0.65           H  
ATOM   1130 3HG2 ILE A  71      14.154  18.588 -10.372  1.00  0.65           H  
ATOM   1131 1HD1 ILE A  71      14.113  15.566  -8.378  1.00  0.65           H  
ATOM   1132 2HD1 ILE A  71      13.638  17.089  -9.170  1.00  0.65           H  
ATOM   1133 3HD1 ILE A  71      13.911  15.624 -10.140  1.00  0.65           H  
ATOM   1134  N   GLU A  72      16.855  17.585 -13.662  1.00  0.66           N  
ATOM   1135  CA  GLU A  72      17.066  18.342 -14.888  1.00  0.66           C  
ATOM   1136  C   GLU A  72      16.518  17.632 -16.143  1.00  0.66           C  
ATOM   1137  O   GLU A  72      15.861  18.274 -16.963  1.00  0.66           O  
ATOM   1138  CB  GLU A  72      18.548  18.686 -15.081  1.00  0.66           C  
ATOM   1139  CG  GLU A  72      19.092  19.712 -14.069  1.00  0.66           C  
ATOM   1140  CD  GLU A  72      20.526  20.148 -14.342  1.00  0.66           C  
ATOM   1141  OE1 GLU A  72      21.149  19.599 -15.222  1.00  0.66           O  
ATOM   1142  OE2 GLU A  72      20.988  21.052 -13.672  1.00  0.66           O  
ATOM   1143  H   GLU A  72      17.635  17.132 -13.182  1.00  0.66           H  
ATOM   1144  HA  GLU A  72      16.530  19.285 -14.787  1.00  0.66           H  
ATOM   1145 1HB  GLU A  72      19.142  17.772 -14.979  1.00  0.66           H  
ATOM   1146 2HB  GLU A  72      18.707  19.074 -16.085  1.00  0.66           H  
ATOM   1147 1HG  GLU A  72      18.447  20.590 -14.078  1.00  0.66           H  
ATOM   1148 2HG  GLU A  72      19.040  19.269 -13.072  1.00  0.66           H  
ATOM   1149  N   LYS A  73      16.697  16.307 -16.271  1.00  0.67           N  
ATOM   1150  CA  LYS A  73      16.210  15.587 -17.461  1.00  0.67           C  
ATOM   1151  C   LYS A  73      14.698  15.679 -17.627  1.00  0.67           C  
ATOM   1152  O   LYS A  73      14.194  15.762 -18.748  1.00  0.67           O  
ATOM   1153  CB  LYS A  73      16.633  14.113 -17.430  1.00  0.67           C  
ATOM   1154  CG  LYS A  73      18.129  13.843 -17.707  1.00  0.67           C  
ATOM   1155  CD  LYS A  73      18.472  12.351 -17.549  1.00  0.67           C  
ATOM   1156  CE  LYS A  73      19.963  12.086 -17.791  1.00  0.67           C  
ATOM   1157  NZ  LYS A  73      20.330  10.634 -17.609  1.00  0.67           N  
ATOM   1158  H   LYS A  73      17.225  15.789 -15.571  1.00  0.67           H  
ATOM   1159  HA  LYS A  73      16.664  16.047 -18.338  1.00  0.67           H  
ATOM   1160 1HB  LYS A  73      16.407  13.703 -16.442  1.00  0.67           H  
ATOM   1161 2HB  LYS A  73      16.047  13.553 -18.156  1.00  0.67           H  
ATOM   1162 1HG  LYS A  73      18.342  14.129 -18.737  1.00  0.67           H  
ATOM   1163 2HG  LYS A  73      18.757  14.442 -17.067  1.00  0.67           H  
ATOM   1164 1HD  LYS A  73      18.220  12.035 -16.533  1.00  0.67           H  
ATOM   1165 2HD  LYS A  73      17.884  11.762 -18.252  1.00  0.67           H  
ATOM   1166 1HE  LYS A  73      20.214  12.390 -18.805  1.00  0.67           H  
ATOM   1167 2HE  LYS A  73      20.545  12.686 -17.088  1.00  0.67           H  
ATOM   1168 1HZ  LYS A  73      21.318  10.512 -17.775  1.00  0.67           H  
ATOM   1169 2HZ  LYS A  73      20.118  10.331 -16.656  1.00  0.67           H  
ATOM   1170 3HZ  LYS A  73      19.809  10.066 -18.259  1.00  0.67           H  
ATOM   1171  N   LEU A  74      13.975  15.693 -16.515  1.00  0.68           N  
ATOM   1172  CA  LEU A  74      12.526  15.794 -16.539  1.00  0.68           C  
ATOM   1173  C   LEU A  74      12.017  17.245 -16.523  1.00  0.68           C  
ATOM   1174  O   LEU A  74      10.804  17.473 -16.510  1.00  0.68           O  
ATOM   1175  CB  LEU A  74      11.936  15.029 -15.357  1.00  0.68           C  
ATOM   1176  CG  LEU A  74      12.112  13.517 -15.339  1.00  0.68           C  
ATOM   1177  CD1 LEU A  74      11.563  12.998 -14.050  1.00  0.68           C  
ATOM   1178  CD2 LEU A  74      11.367  12.893 -16.515  1.00  0.68           C  
ATOM   1179  H   LEU A  74      14.442  15.592 -15.611  1.00  0.68           H  
ATOM   1180  HA  LEU A  74      12.173  15.326 -17.455  1.00  0.68           H  
ATOM   1181 1HB  LEU A  74      12.418  15.406 -14.455  1.00  0.68           H  
ATOM   1182 2HB  LEU A  74      10.894  15.243 -15.292  1.00  0.68           H  
ATOM   1183  HG  LEU A  74      13.176  13.269 -15.391  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  74      11.686  11.917 -14.004  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  74      12.107  13.467 -13.238  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  74      10.506  13.249 -13.975  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  74      11.490  11.811 -16.488  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  74      10.308  13.139 -16.450  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  74      11.775  13.283 -17.449  1.00  0.68           H  
ATOM   1190  N   ASN A  75      12.934  18.226 -16.524  1.00  0.68           N  
ATOM   1191  CA  ASN A  75      12.603  19.652 -16.460  1.00  0.68           C  
ATOM   1192  C   ASN A  75      11.748  20.014 -15.241  1.00  0.68           C  
ATOM   1193  O   ASN A  75      10.753  20.734 -15.359  1.00  0.68           O  
ATOM   1194  CB  ASN A  75      11.912  20.094 -17.745  1.00  0.68           C  
ATOM   1195  CG  ASN A  75      11.907  21.607 -17.944  1.00  0.68           C  
ATOM   1196  OD1 ASN A  75      12.844  22.314 -17.551  1.00  0.68           O  
ATOM   1197  ND2 ASN A  75      10.863  22.109 -18.564  1.00  0.68           N  
ATOM   1198  H   ASN A  75      13.924  17.993 -16.584  1.00  0.68           H  
ATOM   1199  HA  ASN A  75      13.541  20.203 -16.366  1.00  0.68           H  
ATOM   1200 1HB  ASN A  75      12.409  19.629 -18.597  1.00  0.68           H  
ATOM   1201 2HB  ASN A  75      10.880  19.746 -17.740  1.00  0.68           H  
ATOM   1202 1HD2 ASN A  75      10.803  23.093 -18.730  1.00  0.68           H  
ATOM   1203 2HD2 ASN A  75      10.127  21.504 -18.870  1.00  0.68           H  
ATOM   1204  N   ILE A  76      12.141  19.541 -14.061  1.00  0.67           N  
ATOM   1205  CA  ILE A  76      11.376  19.840 -12.861  1.00  0.67           C  
ATOM   1206  C   ILE A  76      11.859  21.105 -12.184  1.00  0.67           C  
ATOM   1207  O   ILE A  76      12.984  21.181 -11.692  1.00  0.67           O  
ATOM   1208  CB  ILE A  76      11.468  18.661 -11.907  1.00  0.67           C  
ATOM   1209  CG1 ILE A  76      10.907  17.516 -12.580  1.00  0.67           C  
ATOM   1210  CG2 ILE A  76      10.761  18.946 -10.552  1.00  0.67           C  
ATOM   1211  CD1 ILE A  76      11.152  16.287 -11.903  1.00  0.67           C  
ATOM   1212  H   ILE A  76      12.979  18.961 -13.993  1.00  0.67           H  
ATOM   1213  HA  ILE A  76      10.331  19.974 -13.141  1.00  0.67           H  
ATOM   1214  HB  ILE A  76      12.501  18.438 -11.746  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  76       9.850  17.674 -12.647  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  76      11.315  17.450 -13.583  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  76      10.856  18.076  -9.906  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  76      11.225  19.808 -10.071  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  76       9.700  19.157 -10.724  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  76      10.694  15.465 -12.435  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  76      12.205  16.110 -11.829  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  76      10.729  16.383 -10.938  1.00  0.67           H  
ATOM   1223  N   LYS A  77      10.988  22.105 -12.184  1.00  0.66           N  
ATOM   1224  CA  LYS A  77      11.292  23.427 -11.648  1.00  0.66           C  
ATOM   1225  C   LYS A  77      10.425  23.770 -10.432  1.00  0.66           C  
ATOM   1226  O   LYS A  77      10.805  24.577  -9.581  1.00  0.66           O  
ATOM   1227  CB  LYS A  77      11.081  24.466 -12.747  1.00  0.66           C  
ATOM   1228  CG  LYS A  77      11.943  24.254 -14.006  1.00  0.66           C  
ATOM   1229  CD  LYS A  77      13.432  24.400 -13.719  1.00  0.66           C  
ATOM   1230  CE  LYS A  77      14.250  24.255 -14.996  1.00  0.66           C  
ATOM   1231  NZ  LYS A  77      15.714  24.393 -14.747  1.00  0.66           N  
ATOM   1232  H   LYS A  77      10.092  21.946 -12.622  1.00  0.66           H  
ATOM   1233  HA  LYS A  77      12.336  23.444 -11.333  1.00  0.66           H  
ATOM   1234 1HB  LYS A  77      10.034  24.462 -13.052  1.00  0.66           H  
ATOM   1235 2HB  LYS A  77      11.301  25.458 -12.353  1.00  0.66           H  
ATOM   1236 1HG  LYS A  77      11.758  23.256 -14.414  1.00  0.66           H  
ATOM   1237 2HG  LYS A  77      11.660  24.985 -14.762  1.00  0.66           H  
ATOM   1238 1HD  LYS A  77      13.626  25.378 -13.277  1.00  0.66           H  
ATOM   1239 2HD  LYS A  77      13.742  23.630 -13.010  1.00  0.66           H  
ATOM   1240 1HE  LYS A  77      14.058  23.271 -15.422  1.00  0.66           H  
ATOM   1241 2HE  LYS A  77      13.937  25.016 -15.710  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  77      16.213  24.284 -15.619  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  77      15.907  25.306 -14.360  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  77      16.012  23.680 -14.096  1.00  0.66           H  
ATOM   1245  N   THR A  78       9.240  23.177 -10.396  1.00  0.63           N  
ATOM   1246  CA  THR A  78       8.210  23.448  -9.398  1.00  0.63           C  
ATOM   1247  C   THR A  78       7.788  22.176  -8.697  1.00  0.63           C  
ATOM   1248  O   THR A  78       7.649  21.135  -9.343  1.00  0.63           O  
ATOM   1249  CB  THR A  78       6.974  24.106 -10.053  1.00  0.63           C  
ATOM   1250  OG1 THR A  78       7.368  25.351 -10.648  1.00  0.63           O  
ATOM   1251  CG2 THR A  78       5.846  24.347  -9.044  1.00  0.63           C  
ATOM   1252  H   THR A  78       9.030  22.507 -11.115  1.00  0.63           H  
ATOM   1253  HA  THR A  78       8.616  24.128  -8.649  1.00  0.63           H  
ATOM   1254  HB  THR A  78       6.600  23.447 -10.841  1.00  0.63           H  
ATOM   1255  HG1 THR A  78       7.707  25.938  -9.964  1.00  0.63           H  
ATOM   1256 1HG2 THR A  78       5.001  24.808  -9.554  1.00  0.63           H  
ATOM   1257 2HG2 THR A  78       5.523  23.402  -8.608  1.00  0.63           H  
ATOM   1258 3HG2 THR A  78       6.199  25.008  -8.254  1.00  0.63           H  
ATOM   1259  N   THR A  79       7.604  22.249  -7.383  1.00  0.61           N  
ATOM   1260  CA  THR A  79       7.125  21.087  -6.664  1.00  0.61           C  
ATOM   1261  C   THR A  79       5.776  21.379  -5.970  1.00  0.61           C  
ATOM   1262  O   THR A  79       5.487  22.526  -5.631  1.00  0.61           O  
ATOM   1263  CB  THR A  79       8.189  20.602  -5.650  1.00  0.61           C  
ATOM   1264  OG1 THR A  79       8.488  21.656  -4.728  1.00  0.61           O  
ATOM   1265  CG2 THR A  79       9.415  20.156  -6.345  1.00  0.61           C  
ATOM   1266  H   THR A  79       7.767  23.121  -6.897  1.00  0.61           H  
ATOM   1267  HA  THR A  79       7.005  20.296  -7.385  1.00  0.61           H  
ATOM   1268  HB  THR A  79       7.810  19.771  -5.102  1.00  0.61           H  
ATOM   1269  HG1 THR A  79       7.710  21.817  -4.177  1.00  0.61           H  
ATOM   1270 1HG2 THR A  79      10.105  19.806  -5.599  1.00  0.61           H  
ATOM   1271 2HG2 THR A  79       9.163  19.340  -7.026  1.00  0.61           H  
ATOM   1272 3HG2 THR A  79       9.855  20.977  -6.907  1.00  0.61           H  
ATOM   1273  N   PRO A  80       4.966  20.331  -5.763  1.00  0.59           N  
ATOM   1274  CA  PRO A  80       5.154  18.970  -6.216  1.00  0.59           C  
ATOM   1275  C   PRO A  80       4.915  18.816  -7.703  1.00  0.59           C  
ATOM   1276  O   PRO A  80       4.099  19.537  -8.284  1.00  0.59           O  
ATOM   1277  CB  PRO A  80       4.120  18.201  -5.423  1.00  0.59           C  
ATOM   1278  CG  PRO A  80       3.021  19.217  -5.158  1.00  0.59           C  
ATOM   1279  CD  PRO A  80       3.735  20.548  -5.016  1.00  0.59           C  
ATOM   1280  HA  PRO A  80       6.139  18.634  -5.936  1.00  0.59           H  
ATOM   1281 1HB  PRO A  80       3.776  17.350  -6.018  1.00  0.59           H  
ATOM   1282 2HB  PRO A  80       4.562  17.797  -4.508  1.00  0.59           H  
ATOM   1283 1HG  PRO A  80       2.307  19.198  -5.981  1.00  0.59           H  
ATOM   1284 2HG  PRO A  80       2.462  18.948  -4.248  1.00  0.59           H  
ATOM   1285 1HD  PRO A  80       3.159  21.358  -5.460  1.00  0.59           H  
ATOM   1286 2HD  PRO A  80       3.953  20.741  -3.977  1.00  0.59           H  
ATOM   1287  N   THR A  81       5.595  17.852  -8.300  1.00  0.58           N  
ATOM   1288  CA  THR A  81       5.283  17.470  -9.675  1.00  0.58           C  
ATOM   1289  C   THR A  81       5.127  15.956  -9.758  1.00  0.58           C  
ATOM   1290  O   THR A  81       5.955  15.218  -9.234  1.00  0.58           O  
ATOM   1291  CB  THR A  81       6.327  17.958 -10.717  1.00  0.58           C  
ATOM   1292  OG1 THR A  81       6.433  19.387 -10.715  1.00  0.58           O  
ATOM   1293  CG2 THR A  81       5.846  17.545 -12.074  1.00  0.58           C  
ATOM   1294  H   THR A  81       6.311  17.364  -7.759  1.00  0.58           H  
ATOM   1295  HA  THR A  81       4.327  17.911  -9.949  1.00  0.58           H  
ATOM   1296  HB  THR A  81       7.305  17.519 -10.516  1.00  0.58           H  
ATOM   1297  HG1 THR A  81       6.860  19.727  -9.910  1.00  0.58           H  
ATOM   1298 1HG2 THR A  81       6.546  17.891 -12.830  1.00  0.58           H  
ATOM   1299 2HG2 THR A  81       5.754  16.474 -12.124  1.00  0.58           H  
ATOM   1300 3HG2 THR A  81       4.874  17.987 -12.257  1.00  0.58           H  
ATOM   1301  N   ALA A  82       4.051  15.487 -10.379  1.00  0.58           N  
ATOM   1302  CA  ALA A  82       3.829  14.059 -10.527  1.00  0.58           C  
ATOM   1303  C   ALA A  82       3.954  13.622 -11.975  1.00  0.58           C  
ATOM   1304  O   ALA A  82       3.194  14.074 -12.832  1.00  0.58           O  
ATOM   1305  CB  ALA A  82       2.463  13.683 -10.002  1.00  0.58           C  
ATOM   1306  H   ALA A  82       3.385  16.144 -10.769  1.00  0.58           H  
ATOM   1307  HA  ALA A  82       4.581  13.534  -9.952  1.00  0.58           H  
ATOM   1308 1HB  ALA A  82       2.323  12.611 -10.100  1.00  0.58           H  
ATOM   1309 2HB  ALA A  82       2.380  13.967  -8.958  1.00  0.58           H  
ATOM   1310 3HB  ALA A  82       1.711  14.198 -10.576  1.00  0.58           H  
ATOM   1311  N   TYR A  83       4.904  12.733 -12.239  1.00  0.59           N  
ATOM   1312  CA  TYR A  83       5.119  12.205 -13.584  1.00  0.59           C  
ATOM   1313  C   TYR A  83       4.541  10.815 -13.662  1.00  0.59           C  
ATOM   1314  O   TYR A  83       4.883   9.948 -12.857  1.00  0.59           O  
ATOM   1315  CB  TYR A  83       6.607  12.179 -13.924  1.00  0.59           C  
ATOM   1316  CG  TYR A  83       7.202  13.506 -14.157  1.00  0.59           C  
ATOM   1317  CD1 TYR A  83       7.483  14.300 -13.113  1.00  0.59           C  
ATOM   1318  CD2 TYR A  83       7.507  13.912 -15.428  1.00  0.59           C  
ATOM   1319  CE1 TYR A  83       8.028  15.511 -13.328  1.00  0.59           C  
ATOM   1320  CE2 TYR A  83       8.051  15.133 -15.656  1.00  0.59           C  
ATOM   1321  CZ  TYR A  83       8.300  15.942 -14.611  1.00  0.59           C  
ATOM   1322  OH  TYR A  83       8.832  17.182 -14.811  1.00  0.59           O  
ATOM   1323  H   TYR A  83       5.502  12.421 -11.472  1.00  0.59           H  
ATOM   1324  HA  TYR A  83       4.591  12.829 -14.306  1.00  0.59           H  
ATOM   1325 1HB  TYR A  83       7.148  11.709 -13.111  1.00  0.59           H  
ATOM   1326 2HB  TYR A  83       6.763  11.579 -14.802  1.00  0.59           H  
ATOM   1327  HD1 TYR A  83       7.253  13.970 -12.102  1.00  0.59           H  
ATOM   1328  HD2 TYR A  83       7.307  13.269 -16.251  1.00  0.59           H  
ATOM   1329  HE1 TYR A  83       8.238  16.146 -12.478  1.00  0.59           H  
ATOM   1330  HE2 TYR A  83       8.280  15.458 -16.671  1.00  0.59           H  
ATOM   1331  HH  TYR A  83       9.351  17.203 -15.639  1.00  0.59           H  
ATOM   1332  N   PHE A  84       3.666  10.609 -14.628  1.00  0.62           N  
ATOM   1333  CA  PHE A  84       2.984   9.346 -14.811  1.00  0.62           C  
ATOM   1334  C   PHE A  84       3.502   8.637 -16.024  1.00  0.62           C  
ATOM   1335  O   PHE A  84       3.475   9.201 -17.120  1.00  0.62           O  
ATOM   1336  CB  PHE A  84       1.524   9.605 -15.052  1.00  0.62           C  
ATOM   1337  CG  PHE A  84       0.801  10.180 -13.926  1.00  0.62           C  
ATOM   1338  CD1 PHE A  84       0.836  11.544 -13.637  1.00  0.62           C  
ATOM   1339  CD2 PHE A  84       0.029   9.389 -13.183  1.00  0.62           C  
ATOM   1340  CE1 PHE A  84       0.102  12.033 -12.594  1.00  0.62           C  
ATOM   1341  CE2 PHE A  84      -0.689   9.880 -12.184  1.00  0.62           C  
ATOM   1342  CZ  PHE A  84      -0.671  11.172 -11.874  1.00  0.62           C  
ATOM   1343  H   PHE A  84       3.424  11.378 -15.253  1.00  0.62           H  
ATOM   1344  HA  PHE A  84       3.130   8.719 -13.931  1.00  0.62           H  
ATOM   1345 1HB  PHE A  84       1.413  10.273 -15.901  1.00  0.62           H  
ATOM   1346 2HB  PHE A  84       1.060   8.671 -15.313  1.00  0.62           H  
ATOM   1347  HD1 PHE A  84       1.449  12.215 -14.233  1.00  0.62           H  
ATOM   1348  HD2 PHE A  84      -0.012   8.323 -13.405  1.00  0.62           H  
ATOM   1349  HE1 PHE A  84       0.128  13.088 -12.351  1.00  0.62           H  
ATOM   1350  HE2 PHE A  84      -1.277   9.231 -11.630  1.00  0.62           H  
ATOM   1351  HZ  PHE A  84      -1.280  11.496 -11.057  1.00  0.62           H  
ATOM   1352  N   PHE A  85       3.929   7.399 -15.843  1.00  0.65           N  
ATOM   1353  CA  PHE A  85       4.452   6.602 -16.939  1.00  0.65           C  
ATOM   1354  C   PHE A  85       3.567   5.369 -17.161  1.00  0.65           C  
ATOM   1355  O   PHE A  85       3.094   4.753 -16.202  1.00  0.65           O  
ATOM   1356  CB  PHE A  85       5.885   6.171 -16.614  1.00  0.65           C  
ATOM   1357  CG  PHE A  85       6.935   7.266 -16.535  1.00  0.65           C  
ATOM   1358  CD1 PHE A  85       7.093   8.027 -15.383  1.00  0.65           C  
ATOM   1359  CD2 PHE A  85       7.820   7.474 -17.576  1.00  0.65           C  
ATOM   1360  CE1 PHE A  85       8.098   8.991 -15.296  1.00  0.65           C  
ATOM   1361  CE2 PHE A  85       8.823   8.430 -17.486  1.00  0.65           C  
ATOM   1362  CZ  PHE A  85       8.958   9.190 -16.344  1.00  0.65           C  
ATOM   1363  H   PHE A  85       3.900   7.005 -14.901  1.00  0.65           H  
ATOM   1364  HA  PHE A  85       4.443   7.204 -17.838  1.00  0.65           H  
ATOM   1365 1HB  PHE A  85       5.877   5.678 -15.699  1.00  0.65           H  
ATOM   1366 2HB  PHE A  85       6.209   5.449 -17.365  1.00  0.65           H  
ATOM   1367  HD1 PHE A  85       6.413   7.863 -14.542  1.00  0.65           H  
ATOM   1368  HD2 PHE A  85       7.727   6.866 -18.476  1.00  0.65           H  
ATOM   1369  HE1 PHE A  85       8.209   9.588 -14.391  1.00  0.65           H  
ATOM   1370  HE2 PHE A  85       9.506   8.577 -18.321  1.00  0.65           H  
ATOM   1371  HZ  PHE A  85       9.744   9.940 -16.273  1.00  0.65           H  
ATOM   1372  N   LYS A  86       3.359   5.012 -18.425  1.00  0.68           N  
ATOM   1373  CA  LYS A  86       2.571   3.836 -18.844  1.00  0.68           C  
ATOM   1374  C   LYS A  86       3.087   3.297 -20.161  1.00  0.68           C  
ATOM   1375  O   LYS A  86       3.456   4.076 -21.038  1.00  0.68           O  
ATOM   1376  CB  LYS A  86       1.079   4.155 -18.963  1.00  0.68           C  
ATOM   1377  CG  LYS A  86       0.230   2.978 -19.497  1.00  0.68           C  
ATOM   1378  CD  LYS A  86      -1.270   3.267 -19.519  1.00  0.68           C  
ATOM   1379  CE  LYS A  86      -1.662   4.240 -20.626  1.00  0.68           C  
ATOM   1380  NZ  LYS A  86      -1.719   3.561 -21.985  1.00  0.68           N  
ATOM   1381  H   LYS A  86       3.800   5.593 -19.142  1.00  0.68           H  
ATOM   1382  HA  LYS A  86       2.695   3.051 -18.096  1.00  0.68           H  
ATOM   1383 1HB  LYS A  86       0.685   4.445 -17.985  1.00  0.68           H  
ATOM   1384 2HB  LYS A  86       0.937   4.982 -19.625  1.00  0.68           H  
ATOM   1385 1HG  LYS A  86       0.517   2.809 -20.519  1.00  0.68           H  
ATOM   1386 2HG  LYS A  86       0.438   2.074 -18.948  1.00  0.68           H  
ATOM   1387 1HD  LYS A  86      -1.784   2.338 -19.747  1.00  0.68           H  
ATOM   1388 2HD  LYS A  86      -1.608   3.598 -18.571  1.00  0.68           H  
ATOM   1389 1HE  LYS A  86      -2.639   4.664 -20.397  1.00  0.68           H  
ATOM   1390 2HE  LYS A  86      -0.929   5.043 -20.664  1.00  0.68           H  
ATOM   1391 1HZ  LYS A  86      -1.975   4.228 -22.688  1.00  0.68           H  
ATOM   1392 2HZ  LYS A  86      -0.808   3.146 -22.250  1.00  0.68           H  
ATOM   1393 3HZ  LYS A  86      -2.401   2.824 -21.961  1.00  0.68           H  
ATOM   1394  N   ASP A  87       3.203   1.959 -20.300  1.00  0.71           N  
ATOM   1395  CA  ASP A  87       3.686   1.348 -21.553  1.00  0.71           C  
ATOM   1396  C   ASP A  87       5.157   1.702 -21.733  1.00  0.71           C  
ATOM   1397  O   ASP A  87       5.745   1.522 -22.803  1.00  0.71           O  
ATOM   1398  CB  ASP A  87       2.898   1.813 -22.792  1.00  0.71           C  
ATOM   1399  CG  ASP A  87       1.390   1.503 -22.745  1.00  0.71           C  
ATOM   1400  OD1 ASP A  87       1.020   0.414 -22.392  1.00  0.71           O  
ATOM   1401  OD2 ASP A  87       0.612   2.408 -23.016  1.00  0.71           O  
ATOM   1402  H   ASP A  87       2.976   1.324 -19.529  1.00  0.71           H  
ATOM   1403  HA  ASP A  87       3.594   0.268 -21.474  1.00  0.71           H  
ATOM   1404 1HB  ASP A  87       3.039   2.872 -22.984  1.00  0.71           H  
ATOM   1405 2HB  ASP A  87       3.306   1.299 -23.660  1.00  0.71           H  
ATOM   1406  N   GLY A  88       5.731   2.193 -20.649  1.00  0.71           N  
ATOM   1407  CA  GLY A  88       7.098   2.586 -20.535  1.00  0.71           C  
ATOM   1408  C   GLY A  88       7.413   4.031 -20.895  1.00  0.71           C  
ATOM   1409  O   GLY A  88       8.568   4.472 -20.751  1.00  0.71           O  
ATOM   1410  H   GLY A  88       5.158   2.285 -19.825  1.00  0.71           H  
ATOM   1411 1HA  GLY A  88       7.373   2.435 -19.500  1.00  0.71           H  
ATOM   1412 2HA  GLY A  88       7.691   1.916 -21.155  1.00  0.71           H  
ATOM   1413  N   GLU A  89       6.398   4.763 -21.353  1.00  0.70           N  
ATOM   1414  CA  GLU A  89       6.553   6.145 -21.774  1.00  0.70           C  
ATOM   1415  C   GLU A  89       5.952   7.123 -20.783  1.00  0.70           C  
ATOM   1416  O   GLU A  89       4.996   6.805 -20.080  1.00  0.70           O  
ATOM   1417  CB  GLU A  89       5.891   6.341 -23.139  1.00  0.70           C  
ATOM   1418  CG  GLU A  89       6.549   5.544 -24.281  1.00  0.70           C  
ATOM   1419  CD  GLU A  89       5.891   5.751 -25.642  1.00  0.70           C  
ATOM   1420  OE1 GLU A  89       4.902   6.443 -25.711  1.00  0.70           O  
ATOM   1421  OE2 GLU A  89       6.390   5.218 -26.606  1.00  0.70           O  
ATOM   1422  H   GLU A  89       5.469   4.346 -21.416  1.00  0.70           H  
ATOM   1423  HA  GLU A  89       7.617   6.363 -21.864  1.00  0.70           H  
ATOM   1424 1HB  GLU A  89       4.845   6.033 -23.075  1.00  0.70           H  
ATOM   1425 2HB  GLU A  89       5.904   7.401 -23.402  1.00  0.70           H  
ATOM   1426 1HG  GLU A  89       7.598   5.830 -24.349  1.00  0.70           H  
ATOM   1427 2HG  GLU A  89       6.507   4.484 -24.025  1.00  0.70           H  
ATOM   1428  N   LEU A  90       6.494   8.332 -20.719  1.00  0.69           N  
ATOM   1429  CA  LEU A  90       5.833   9.349 -19.911  1.00  0.69           C  
ATOM   1430  C   LEU A  90       4.511   9.678 -20.587  1.00  0.69           C  
ATOM   1431  O   LEU A  90       4.500   9.984 -21.781  1.00  0.69           O  
ATOM   1432  CB  LEU A  90       6.709  10.607 -19.781  1.00  0.69           C  
ATOM   1433  CG  LEU A  90       6.110  11.741 -18.950  1.00  0.69           C  
ATOM   1434  CD1 LEU A  90       5.966  11.295 -17.536  1.00  0.69           C  
ATOM   1435  CD2 LEU A  90       7.014  12.956 -19.042  1.00  0.69           C  
ATOM   1436  H   LEU A  90       7.313   8.558 -21.266  1.00  0.69           H  
ATOM   1437  HA  LEU A  90       5.629   8.953 -18.917  1.00  0.69           H  
ATOM   1438 1HB  LEU A  90       7.653  10.333 -19.329  1.00  0.69           H  
ATOM   1439 2HB  LEU A  90       6.905  10.997 -20.779  1.00  0.69           H  
ATOM   1440  HG  LEU A  90       5.114  11.983 -19.330  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  90       5.511  12.083 -16.942  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  90       5.357  10.440 -17.506  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  90       6.936  11.049 -17.143  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  90       6.595  13.767 -18.462  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  90       8.003  12.702 -18.655  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  90       7.100  13.264 -20.083  1.00  0.69           H  
ATOM   1447  N   VAL A  91       3.402   9.604 -19.854  1.00  0.66           N  
ATOM   1448  CA  VAL A  91       2.106   9.891 -20.455  1.00  0.66           C  
ATOM   1449  C   VAL A  91       1.430  11.148 -19.924  1.00  0.66           C  
ATOM   1450  O   VAL A  91       0.650  11.767 -20.647  1.00  0.66           O  
ATOM   1451  CB  VAL A  91       1.141   8.688 -20.312  1.00  0.66           C  
ATOM   1452  CG1 VAL A  91       1.715   7.494 -21.077  1.00  0.66           C  
ATOM   1453  CG2 VAL A  91       0.916   8.292 -18.837  1.00  0.66           C  
ATOM   1454  H   VAL A  91       3.469   9.339 -18.880  1.00  0.66           H  
ATOM   1455  HA  VAL A  91       2.263  10.036 -21.522  1.00  0.66           H  
ATOM   1456  HB  VAL A  91       0.191   8.957 -20.768  1.00  0.66           H  
ATOM   1457 1HG1 VAL A  91       1.031   6.666 -21.028  1.00  0.66           H  
ATOM   1458 2HG1 VAL A  91       1.866   7.769 -22.121  1.00  0.66           H  
ATOM   1459 3HG1 VAL A  91       2.662   7.202 -20.645  1.00  0.66           H  
ATOM   1460 1HG2 VAL A  91       0.230   7.448 -18.786  1.00  0.66           H  
ATOM   1461 2HG2 VAL A  91       1.856   8.004 -18.405  1.00  0.66           H  
ATOM   1462 3HG2 VAL A  91       0.495   9.128 -18.281  1.00  0.66           H  
ATOM   1463  N   GLU A  92       1.738  11.550 -18.692  1.00  0.64           N  
ATOM   1464  CA  GLU A  92       1.110  12.764 -18.152  1.00  0.64           C  
ATOM   1465  C   GLU A  92       1.908  13.382 -17.008  1.00  0.64           C  
ATOM   1466  O   GLU A  92       2.628  12.686 -16.286  1.00  0.64           O  
ATOM   1467  CB  GLU A  92      -0.341  12.476 -17.715  1.00  0.64           C  
ATOM   1468  CG  GLU A  92      -1.156  13.702 -17.206  1.00  0.64           C  
ATOM   1469  CD  GLU A  92      -1.340  14.817 -18.217  1.00  0.64           C  
ATOM   1470  OE1 GLU A  92      -0.389  15.534 -18.448  1.00  0.64           O  
ATOM   1471  OE2 GLU A  92      -2.435  14.983 -18.718  1.00  0.64           O  
ATOM   1472  H   GLU A  92       2.381  10.989 -18.136  1.00  0.64           H  
ATOM   1473  HA  GLU A  92       1.070  13.503 -18.953  1.00  0.64           H  
ATOM   1474 1HB  GLU A  92      -0.896  12.039 -18.543  1.00  0.64           H  
ATOM   1475 2HB  GLU A  92      -0.332  11.739 -16.912  1.00  0.64           H  
ATOM   1476 1HG  GLU A  92      -2.143  13.344 -16.969  1.00  0.64           H  
ATOM   1477 2HG  GLU A  92      -0.729  14.091 -16.285  1.00  0.64           H  
ATOM   1478  N   VAL A  93       1.798  14.706 -16.866  1.00  0.62           N  
ATOM   1479  CA  VAL A  93       2.443  15.399 -15.753  1.00  0.62           C  
ATOM   1480  C   VAL A  93       1.490  16.361 -15.026  1.00  0.62           C  
ATOM   1481  O   VAL A  93       0.885  17.246 -15.638  1.00  0.62           O  
ATOM   1482  CB  VAL A  93       3.692  16.172 -16.222  1.00  0.62           C  
ATOM   1483  CG1 VAL A  93       4.338  16.862 -15.034  1.00  0.62           C  
ATOM   1484  CG2 VAL A  93       4.662  15.230 -16.874  1.00  0.62           C  
ATOM   1485  H   VAL A  93       1.178  15.207 -17.509  1.00  0.62           H  
ATOM   1486  HA  VAL A  93       2.771  14.649 -15.046  1.00  0.62           H  
ATOM   1487  HB  VAL A  93       3.398  16.945 -16.930  1.00  0.62           H  
ATOM   1488 1HG1 VAL A  93       5.218  17.416 -15.360  1.00  0.62           H  
ATOM   1489 2HG1 VAL A  93       3.635  17.552 -14.573  1.00  0.62           H  
ATOM   1490 3HG1 VAL A  93       4.633  16.104 -14.308  1.00  0.62           H  
ATOM   1491 1HG2 VAL A  93       5.542  15.781 -17.194  1.00  0.62           H  
ATOM   1492 2HG2 VAL A  93       4.938  14.475 -16.155  1.00  0.62           H  
ATOM   1493 3HG2 VAL A  93       4.208  14.756 -17.737  1.00  0.62           H  
ATOM   1494  N   VAL A  94       1.399  16.217 -13.709  1.00  0.61           N  
ATOM   1495  CA  VAL A  94       0.542  17.082 -12.897  1.00  0.61           C  
ATOM   1496  C   VAL A  94       1.405  17.954 -11.987  1.00  0.61           C  
ATOM   1497  O   VAL A  94       2.295  17.448 -11.307  1.00  0.61           O  
ATOM   1498  CB  VAL A  94      -0.456  16.226 -12.084  1.00  0.61           C  
ATOM   1499  CG1 VAL A  94      -1.322  17.106 -11.184  1.00  0.61           C  
ATOM   1500  CG2 VAL A  94      -1.315  15.428 -13.041  1.00  0.61           C  
ATOM   1501  H   VAL A  94       1.941  15.471 -13.273  1.00  0.61           H  
ATOM   1502  HA  VAL A  94      -0.029  17.733 -13.559  1.00  0.61           H  
ATOM   1503  HB  VAL A  94       0.093  15.552 -11.445  1.00  0.61           H  
ATOM   1504 1HG1 VAL A  94      -2.011  16.487 -10.613  1.00  0.61           H  
ATOM   1505 2HG1 VAL A  94      -0.686  17.662 -10.494  1.00  0.61           H  
ATOM   1506 3HG1 VAL A  94      -1.880  17.798 -11.785  1.00  0.61           H  
ATOM   1507 1HG2 VAL A  94      -2.012  14.810 -12.483  1.00  0.61           H  
ATOM   1508 2HG2 VAL A  94      -1.862  16.106 -13.674  1.00  0.61           H  
ATOM   1509 3HG2 VAL A  94      -0.691  14.791 -13.663  1.00  0.61           H  
ATOM   1510  N   GLU A  95       1.173  19.270 -12.002  1.00  0.60           N  
ATOM   1511  CA  GLU A  95       1.995  20.194 -11.207  1.00  0.60           C  
ATOM   1512  C   GLU A  95       1.182  20.941 -10.142  1.00  0.60           C  
ATOM   1513  O   GLU A  95       0.051  21.364 -10.397  1.00  0.60           O  
ATOM   1514  CB  GLU A  95       2.657  21.231 -12.137  1.00  0.60           C  
ATOM   1515  CG  GLU A  95       3.634  20.663 -13.171  1.00  0.60           C  
ATOM   1516  CD  GLU A  95       4.221  21.728 -14.088  1.00  0.60           C  
ATOM   1517  OE1 GLU A  95       3.876  22.876 -13.929  1.00  0.60           O  
ATOM   1518  OE2 GLU A  95       4.998  21.388 -14.951  1.00  0.60           O  
ATOM   1519  H   GLU A  95       0.425  19.635 -12.572  1.00  0.60           H  
ATOM   1520  HA  GLU A  95       2.772  19.627 -10.696  1.00  0.60           H  
ATOM   1521 1HB  GLU A  95       1.885  21.781 -12.674  1.00  0.60           H  
ATOM   1522 2HB  GLU A  95       3.208  21.952 -11.531  1.00  0.60           H  
ATOM   1523 1HG  GLU A  95       4.450  20.194 -12.635  1.00  0.60           H  
ATOM   1524 2HG  GLU A  95       3.132  19.901 -13.766  1.00  0.60           H  
ATOM   1525  N   GLY A  96       1.805  21.160  -8.977  1.00  0.60           N  
ATOM   1526  CA  GLY A  96       1.201  21.899  -7.873  1.00  0.60           C  
ATOM   1527  C   GLY A  96       0.366  20.931  -7.057  1.00  0.60           C  
ATOM   1528  O   GLY A  96       0.183  19.787  -7.467  1.00  0.60           O  
ATOM   1529  H   GLY A  96       2.731  20.751  -8.831  1.00  0.60           H  
ATOM   1530 1HA  GLY A  96       1.980  22.346  -7.256  1.00  0.60           H  
ATOM   1531 2HA  GLY A  96       0.577  22.703  -8.260  1.00  0.60           H  
ATOM   1532  N   ALA A  97      -0.192  21.353  -5.917  1.00  0.60           N  
ATOM   1533  CA  ALA A  97      -0.973  20.398  -5.109  1.00  0.60           C  
ATOM   1534  C   ALA A  97      -2.391  20.238  -5.639  1.00  0.60           C  
ATOM   1535  O   ALA A  97      -3.380  20.392  -4.919  1.00  0.60           O  
ATOM   1536  CB  ALA A  97      -1.041  20.846  -3.668  1.00  0.60           C  
ATOM   1537  H   ALA A  97      -0.065  22.304  -5.604  1.00  0.60           H  
ATOM   1538  HA  ALA A  97      -0.482  19.429  -5.158  1.00  0.60           H  
ATOM   1539 1HB  ALA A  97      -1.601  20.108  -3.088  1.00  0.60           H  
ATOM   1540 2HB  ALA A  97      -0.046  20.922  -3.272  1.00  0.60           H  
ATOM   1541 3HB  ALA A  97      -1.537  21.812  -3.604  1.00  0.60           H  
ATOM   1542  N   ASP A  98      -2.500  19.883  -6.899  1.00  0.60           N  
ATOM   1543  CA  ASP A  98      -3.795  19.742  -7.506  1.00  0.60           C  
ATOM   1544  C   ASP A  98      -4.271  18.331  -7.298  1.00  0.60           C  
ATOM   1545  O   ASP A  98      -4.167  17.477  -8.183  1.00  0.60           O  
ATOM   1546  CB  ASP A  98      -3.731  20.143  -8.974  1.00  0.60           C  
ATOM   1547  CG  ASP A  98      -5.097  20.158  -9.671  1.00  0.60           C  
ATOM   1548  OD1 ASP A  98      -6.053  19.609  -9.138  1.00  0.60           O  
ATOM   1549  OD2 ASP A  98      -5.170  20.677 -10.758  1.00  0.60           O  
ATOM   1550  H   ASP A  98      -1.646  19.719  -7.425  1.00  0.60           H  
ATOM   1551  HA  ASP A  98      -4.494  20.414  -7.006  1.00  0.60           H  
ATOM   1552 1HB  ASP A  98      -3.285  21.138  -9.056  1.00  0.60           H  
ATOM   1553 2HB  ASP A  98      -3.070  19.456  -9.505  1.00  0.60           H  
ATOM   1554  N   GLU A  99      -4.842  18.122  -6.122  1.00  0.60           N  
ATOM   1555  CA  GLU A  99      -5.276  16.811  -5.672  1.00  0.60           C  
ATOM   1556  C   GLU A  99      -6.328  16.213  -6.591  1.00  0.60           C  
ATOM   1557  O   GLU A  99      -6.342  15.004  -6.833  1.00  0.60           O  
ATOM   1558  CB  GLU A  99      -5.894  16.935  -4.287  1.00  0.60           C  
ATOM   1559  CG  GLU A  99      -4.944  17.295  -3.164  1.00  0.60           C  
ATOM   1560  CD  GLU A  99      -5.677  17.523  -1.850  1.00  0.60           C  
ATOM   1561  OE1 GLU A  99      -6.888  17.536  -1.866  1.00  0.60           O  
ATOM   1562  OE2 GLU A  99      -5.037  17.684  -0.844  1.00  0.60           O  
ATOM   1563  H   GLU A  99      -4.864  18.924  -5.488  1.00  0.60           H  
ATOM   1564  HA  GLU A  99      -4.413  16.145  -5.645  1.00  0.60           H  
ATOM   1565 1HB  GLU A  99      -6.683  17.685  -4.309  1.00  0.60           H  
ATOM   1566 2HB  GLU A  99      -6.354  15.990  -4.023  1.00  0.60           H  
ATOM   1567 1HG  GLU A  99      -4.243  16.488  -3.033  1.00  0.60           H  
ATOM   1568 2HG  GLU A  99      -4.383  18.191  -3.436  1.00  0.60           H  
ATOM   1569  N   GLU A 100      -7.232  17.054  -7.096  1.00  0.60           N  
ATOM   1570  CA  GLU A 100      -8.293  16.528  -7.937  1.00  0.60           C  
ATOM   1571  C   GLU A 100      -7.736  16.122  -9.284  1.00  0.60           C  
ATOM   1572  O   GLU A 100      -8.051  15.034  -9.777  1.00  0.60           O  
ATOM   1573  CB  GLU A 100      -9.422  17.544  -8.103  1.00  0.60           C  
ATOM   1574  CG  GLU A 100     -10.614  17.055  -8.950  1.00  0.60           C  
ATOM   1575  CD  GLU A 100     -11.410  15.886  -8.346  1.00  0.60           C  
ATOM   1576  OE1 GLU A 100     -11.323  15.640  -7.153  1.00  0.60           O  
ATOM   1577  OE2 GLU A 100     -12.107  15.242  -9.098  1.00  0.60           O  
ATOM   1578  H   GLU A 100      -7.163  18.046  -6.901  1.00  0.60           H  
ATOM   1579  HA  GLU A 100      -8.701  15.638  -7.463  1.00  0.60           H  
ATOM   1580 1HB  GLU A 100      -9.800  17.828  -7.121  1.00  0.60           H  
ATOM   1581 2HB  GLU A 100      -9.025  18.446  -8.574  1.00  0.60           H  
ATOM   1582 1HG  GLU A 100     -11.293  17.893  -9.105  1.00  0.60           H  
ATOM   1583 2HG  GLU A 100     -10.233  16.753  -9.927  1.00  0.60           H  
ATOM   1584  N   ARG A 101      -6.875  16.957  -9.880  1.00  0.59           N  
ATOM   1585  CA  ARG A 101      -6.304  16.569 -11.155  1.00  0.59           C  
ATOM   1586  C   ARG A 101      -5.460  15.328 -11.003  1.00  0.59           C  
ATOM   1587  O   ARG A 101      -5.508  14.441 -11.850  1.00  0.59           O  
ATOM   1588  CB  ARG A 101      -5.449  17.646 -11.776  1.00  0.59           C  
ATOM   1589  CG  ARG A 101      -4.901  17.262 -13.126  1.00  0.59           C  
ATOM   1590  CD  ARG A 101      -4.158  18.357 -13.779  1.00  0.59           C  
ATOM   1591  NE  ARG A 101      -3.508  17.880 -14.991  1.00  0.59           N  
ATOM   1592  CZ  ARG A 101      -2.500  18.495 -15.627  1.00  0.59           C  
ATOM   1593  NH1 ARG A 101      -2.016  19.631 -15.169  1.00  0.59           N  
ATOM   1594  NH2 ARG A 101      -1.992  17.944 -16.712  1.00  0.59           N  
ATOM   1595  H   ARG A 101      -6.619  17.866  -9.469  1.00  0.59           H  
ATOM   1596  HA  ARG A 101      -7.120  16.355 -11.842  1.00  0.59           H  
ATOM   1597 1HB  ARG A 101      -6.025  18.562 -11.887  1.00  0.59           H  
ATOM   1598 2HB  ARG A 101      -4.601  17.852 -11.127  1.00  0.59           H  
ATOM   1599 1HG  ARG A 101      -4.223  16.423 -12.992  1.00  0.59           H  
ATOM   1600 2HG  ARG A 101      -5.721  16.962 -13.777  1.00  0.59           H  
ATOM   1601 1HD  ARG A 101      -4.854  19.150 -14.052  1.00  0.59           H  
ATOM   1602 2HD  ARG A 101      -3.407  18.761 -13.112  1.00  0.59           H  
ATOM   1603  HE  ARG A 101      -3.836  17.007 -15.385  1.00  0.59           H  
ATOM   1604 1HH1 ARG A 101      -2.409  20.050 -14.335  1.00  0.59           H  
ATOM   1605 2HH1 ARG A 101      -1.253  20.083 -15.656  1.00  0.59           H  
ATOM   1606 1HH2 ARG A 101      -2.366  17.061 -17.060  1.00  0.59           H  
ATOM   1607 2HH2 ARG A 101      -1.216  18.376 -17.193  1.00  0.59           H  
ATOM   1608  N   LEU A 102      -4.688  15.250  -9.920  1.00  0.59           N  
ATOM   1609  CA  LEU A 102      -3.812  14.111  -9.733  1.00  0.59           C  
ATOM   1610  C   LEU A 102      -4.646  12.829  -9.760  1.00  0.59           C  
ATOM   1611  O   LEU A 102      -4.313  11.870 -10.470  1.00  0.59           O  
ATOM   1612  CB  LEU A 102      -3.105  14.181  -8.381  1.00  0.59           C  
ATOM   1613  CG  LEU A 102      -2.098  13.115  -8.187  1.00  0.59           C  
ATOM   1614  CD1 LEU A 102      -0.984  13.371  -9.171  1.00  0.59           C  
ATOM   1615  CD2 LEU A 102      -1.577  13.098  -6.818  1.00  0.59           C  
ATOM   1616  H   LEU A 102      -4.680  16.010  -9.238  1.00  0.59           H  
ATOM   1617  HA  LEU A 102      -3.085  14.080 -10.538  1.00  0.59           H  
ATOM   1618 1HB  LEU A 102      -2.610  15.150  -8.291  1.00  0.59           H  
ATOM   1619 2HB  LEU A 102      -3.849  14.100  -7.586  1.00  0.59           H  
ATOM   1620  HG  LEU A 102      -2.552  12.155  -8.422  1.00  0.59           H  
ATOM   1621 1HD1 LEU A 102      -0.232  12.586  -9.089  1.00  0.59           H  
ATOM   1622 2HD1 LEU A 102      -1.389  13.400 -10.169  1.00  0.59           H  
ATOM   1623 3HD1 LEU A 102      -0.528  14.337  -8.950  1.00  0.59           H  
ATOM   1624 1HD2 LEU A 102      -0.863  12.309  -6.785  1.00  0.59           H  
ATOM   1625 2HD2 LEU A 102      -1.104  14.040  -6.596  1.00  0.59           H  
ATOM   1626 3HD2 LEU A 102      -2.378  12.914  -6.109  1.00  0.59           H  
ATOM   1627  N   ARG A 103      -5.750  12.825  -8.990  1.00  0.59           N  
ATOM   1628  CA  ARG A 103      -6.634  11.670  -8.936  1.00  0.59           C  
ATOM   1629  C   ARG A 103      -7.286  11.391 -10.287  1.00  0.59           C  
ATOM   1630  O   ARG A 103      -7.359  10.238 -10.710  1.00  0.59           O  
ATOM   1631  CB  ARG A 103      -7.729  11.882  -7.891  1.00  0.59           C  
ATOM   1632  CG  ARG A 103      -7.282  11.807  -6.407  1.00  0.59           C  
ATOM   1633  CD  ARG A 103      -8.463  11.739  -5.503  1.00  0.59           C  
ATOM   1634  NE  ARG A 103      -9.214  12.997  -5.478  1.00  0.59           N  
ATOM   1635  CZ  ARG A 103      -9.013  13.997  -4.588  1.00  0.59           C  
ATOM   1636  NH1 ARG A 103      -8.125  13.860  -3.624  1.00  0.59           N  
ATOM   1637  NH2 ARG A 103      -9.724  15.109  -4.681  1.00  0.59           N  
ATOM   1638  H   ARG A 103      -5.975  13.642  -8.416  1.00  0.59           H  
ATOM   1639  HA  ARG A 103      -6.041  10.802  -8.651  1.00  0.59           H  
ATOM   1640 1HB  ARG A 103      -8.173  12.871  -8.042  1.00  0.59           H  
ATOM   1641 2HB  ARG A 103      -8.519  11.145  -8.040  1.00  0.59           H  
ATOM   1642 1HG  ARG A 103      -6.678  10.939  -6.234  1.00  0.59           H  
ATOM   1643 2HG  ARG A 103      -6.708  12.690  -6.153  1.00  0.59           H  
ATOM   1644 1HD  ARG A 103      -9.133  10.948  -5.844  1.00  0.59           H  
ATOM   1645 2HD  ARG A 103      -8.128  11.519  -4.490  1.00  0.59           H  
ATOM   1646  HE  ARG A 103      -9.911  13.153  -6.204  1.00  0.59           H  
ATOM   1647 1HH1 ARG A 103      -7.583  13.014  -3.553  1.00  0.59           H  
ATOM   1648 2HH1 ARG A 103      -7.992  14.605  -2.943  1.00  0.59           H  
ATOM   1649 1HH2 ARG A 103     -10.414  15.217  -5.441  1.00  0.59           H  
ATOM   1650 2HH2 ARG A 103      -9.586  15.857  -4.020  1.00  0.59           H  
ATOM   1651  N   LYS A 104      -7.723  12.447 -10.989  1.00  0.60           N  
ATOM   1652  CA  LYS A 104      -8.372  12.291 -12.291  1.00  0.60           C  
ATOM   1653  C   LYS A 104      -7.422  11.611 -13.262  1.00  0.60           C  
ATOM   1654  O   LYS A 104      -7.802  10.678 -13.969  1.00  0.60           O  
ATOM   1655  CB  LYS A 104      -8.821  13.653 -12.834  1.00  0.60           C  
ATOM   1656  CG  LYS A 104      -9.563  13.635 -14.174  1.00  0.60           C  
ATOM   1657  CD  LYS A 104     -10.002  15.059 -14.555  1.00  0.60           C  
ATOM   1658  CE  LYS A 104     -10.865  15.088 -15.820  1.00  0.60           C  
ATOM   1659  NZ  LYS A 104     -10.106  14.677 -17.031  1.00  0.60           N  
ATOM   1660  H   LYS A 104      -7.639  13.384 -10.596  1.00  0.60           H  
ATOM   1661  HA  LYS A 104      -9.249  11.653 -12.171  1.00  0.60           H  
ATOM   1662 1HB  LYS A 104      -9.459  14.141 -12.094  1.00  0.60           H  
ATOM   1663 2HB  LYS A 104      -7.943  14.283 -12.962  1.00  0.60           H  
ATOM   1664 1HG  LYS A 104      -8.903  13.239 -14.956  1.00  0.60           H  
ATOM   1665 2HG  LYS A 104     -10.439  12.991 -14.101  1.00  0.60           H  
ATOM   1666 1HD  LYS A 104     -10.568  15.493 -13.728  1.00  0.60           H  
ATOM   1667 2HD  LYS A 104      -9.115  15.670 -14.721  1.00  0.60           H  
ATOM   1668 1HE  LYS A 104     -11.711  14.415 -15.691  1.00  0.60           H  
ATOM   1669 2HE  LYS A 104     -11.239  16.101 -15.969  1.00  0.60           H  
ATOM   1670 1HZ  LYS A 104     -10.697  14.701 -17.841  1.00  0.60           H  
ATOM   1671 2HZ  LYS A 104      -9.321  15.285 -17.179  1.00  0.60           H  
ATOM   1672 3HZ  LYS A 104      -9.759  13.715 -16.917  1.00  0.60           H  
ATOM   1673  N   VAL A 105      -6.170  12.061 -13.275  1.00  0.61           N  
ATOM   1674  CA  VAL A 105      -5.178  11.490 -14.163  1.00  0.61           C  
ATOM   1675  C   VAL A 105      -4.985  10.012 -13.856  1.00  0.61           C  
ATOM   1676  O   VAL A 105      -4.964   9.186 -14.771  1.00  0.61           O  
ATOM   1677  CB  VAL A 105      -3.859  12.274 -14.076  1.00  0.61           C  
ATOM   1678  CG1 VAL A 105      -2.789  11.538 -14.813  1.00  0.61           C  
ATOM   1679  CG2 VAL A 105      -4.059  13.646 -14.707  1.00  0.61           C  
ATOM   1680  H   VAL A 105      -5.910  12.835 -12.664  1.00  0.61           H  
ATOM   1681  HA  VAL A 105      -5.546  11.581 -15.186  1.00  0.61           H  
ATOM   1682  HB  VAL A 105      -3.557  12.379 -13.029  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 105      -1.862  12.095 -14.756  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 105      -2.661  10.573 -14.354  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 105      -3.077  11.414 -15.856  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 105      -3.142  14.203 -14.666  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 105      -4.355  13.522 -15.749  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 105      -4.835  14.182 -14.179  1.00  0.61           H  
ATOM   1689  N   VAL A 106      -4.909   9.646 -12.579  1.00  0.63           N  
ATOM   1690  CA  VAL A 106      -4.799   8.229 -12.262  1.00  0.63           C  
ATOM   1691  C   VAL A 106      -6.021   7.464 -12.762  1.00  0.63           C  
ATOM   1692  O   VAL A 106      -5.901   6.394 -13.361  1.00  0.63           O  
ATOM   1693  CB  VAL A 106      -4.671   7.996 -10.753  1.00  0.63           C  
ATOM   1694  CG1 VAL A 106      -4.788   6.513 -10.457  1.00  0.63           C  
ATOM   1695  CG2 VAL A 106      -3.385   8.453 -10.303  1.00  0.63           C  
ATOM   1696  H   VAL A 106      -4.914  10.351 -11.838  1.00  0.63           H  
ATOM   1697  HA  VAL A 106      -3.910   7.835 -12.754  1.00  0.63           H  
ATOM   1698  HB  VAL A 106      -5.470   8.525 -10.231  1.00  0.63           H  
ATOM   1699 1HG1 VAL A 106      -4.697   6.348  -9.390  1.00  0.63           H  
ATOM   1700 2HG1 VAL A 106      -5.757   6.148 -10.798  1.00  0.63           H  
ATOM   1701 3HG1 VAL A 106      -3.997   5.976 -10.975  1.00  0.63           H  
ATOM   1702 1HG2 VAL A 106      -3.291   8.271  -9.258  1.00  0.63           H  
ATOM   1703 2HG2 VAL A 106      -2.644   7.882 -10.835  1.00  0.63           H  
ATOM   1704 3HG2 VAL A 106      -3.280   9.518 -10.505  1.00  0.63           H  
ATOM   1705  N   GLU A 107      -7.213   8.005 -12.546  1.00  0.67           N  
ATOM   1706  CA  GLU A 107      -8.387   7.284 -13.002  1.00  0.67           C  
ATOM   1707  C   GLU A 107      -8.362   7.078 -14.517  1.00  0.67           C  
ATOM   1708  O   GLU A 107      -8.699   5.998 -14.991  1.00  0.67           O  
ATOM   1709  CB  GLU A 107      -9.674   8.009 -12.589  1.00  0.67           C  
ATOM   1710  CG  GLU A 107      -9.985   7.963 -11.084  1.00  0.67           C  
ATOM   1711  CD  GLU A 107     -11.235   8.741 -10.700  1.00  0.67           C  
ATOM   1712  OE1 GLU A 107     -11.802   9.394 -11.546  1.00  0.67           O  
ATOM   1713  OE2 GLU A 107     -11.620   8.672  -9.554  1.00  0.67           O  
ATOM   1714  H   GLU A 107      -7.301   8.895 -12.053  1.00  0.67           H  
ATOM   1715  HA  GLU A 107      -8.384   6.302 -12.530  1.00  0.67           H  
ATOM   1716 1HB  GLU A 107      -9.603   9.058 -12.880  1.00  0.67           H  
ATOM   1717 2HB  GLU A 107     -10.519   7.579 -13.124  1.00  0.67           H  
ATOM   1718 1HG  GLU A 107     -10.113   6.923 -10.788  1.00  0.67           H  
ATOM   1719 2HG  GLU A 107      -9.131   8.362 -10.540  1.00  0.67           H  
ATOM   1720  N   GLU A 108      -7.915   8.082 -15.280  1.00  0.73           N  
ATOM   1721  CA  GLU A 108      -7.853   7.926 -16.734  1.00  0.73           C  
ATOM   1722  C   GLU A 108      -6.803   6.892 -17.169  1.00  0.73           C  
ATOM   1723  O   GLU A 108      -7.066   6.036 -18.014  1.00  0.73           O  
ATOM   1724  CB  GLU A 108      -7.539   9.277 -17.392  1.00  0.73           C  
ATOM   1725  CG  GLU A 108      -8.669  10.302 -17.300  1.00  0.73           C  
ATOM   1726  CD  GLU A 108      -8.310  11.653 -17.876  1.00  0.73           C  
ATOM   1727  OE1 GLU A 108      -7.197  11.841 -18.304  1.00  0.73           O  
ATOM   1728  OE2 GLU A 108      -9.172  12.515 -17.872  1.00  0.73           O  
ATOM   1729  H   GLU A 108      -7.655   8.965 -14.840  1.00  0.73           H  
ATOM   1730  HA  GLU A 108      -8.827   7.582 -17.081  1.00  0.73           H  
ATOM   1731 1HB  GLU A 108      -6.659   9.711 -16.912  1.00  0.73           H  
ATOM   1732 2HB  GLU A 108      -7.299   9.124 -18.443  1.00  0.73           H  
ATOM   1733 1HG  GLU A 108      -9.537   9.914 -17.831  1.00  0.73           H  
ATOM   1734 2HG  GLU A 108      -8.946  10.423 -16.254  1.00  0.73           H  
ATOM   1735  N   ILE A 109      -5.642   6.907 -16.528  1.00  0.80           N  
ATOM   1736  CA  ILE A 109      -4.549   5.996 -16.869  1.00  0.80           C  
ATOM   1737  C   ILE A 109      -4.935   4.536 -16.665  1.00  0.80           C  
ATOM   1738  O   ILE A 109      -4.581   3.668 -17.466  1.00  0.80           O  
ATOM   1739  CB  ILE A 109      -3.275   6.355 -16.087  1.00  0.80           C  
ATOM   1740  CG1 ILE A 109      -2.749   7.679 -16.590  1.00  0.80           C  
ATOM   1741  CG2 ILE A 109      -2.212   5.293 -16.231  1.00  0.80           C  
ATOM   1742  CD1 ILE A 109      -1.712   8.216 -15.738  1.00  0.80           C  
ATOM   1743  H   ILE A 109      -5.486   7.618 -15.811  1.00  0.80           H  
ATOM   1744  HA  ILE A 109      -4.324   6.131 -17.926  1.00  0.80           H  
ATOM   1745  HB  ILE A 109      -3.537   6.476 -15.033  1.00  0.80           H  
ATOM   1746 1HG1 ILE A 109      -2.343   7.548 -17.592  1.00  0.80           H  
ATOM   1747 2HG1 ILE A 109      -3.567   8.395 -16.642  1.00  0.80           H  
ATOM   1748 1HG2 ILE A 109      -1.330   5.575 -15.659  1.00  0.80           H  
ATOM   1749 2HG2 ILE A 109      -2.589   4.340 -15.871  1.00  0.80           H  
ATOM   1750 3HG2 ILE A 109      -1.960   5.223 -17.263  1.00  0.80           H  
ATOM   1751 1HD1 ILE A 109      -1.366   9.171 -16.137  1.00  0.80           H  
ATOM   1752 2HD1 ILE A 109      -2.127   8.356 -14.744  1.00  0.80           H  
ATOM   1753 3HD1 ILE A 109      -0.889   7.510 -15.700  1.00  0.80           H  
ATOM   1754  N   PHE A 110      -5.649   4.268 -15.579  1.00  0.88           N  
ATOM   1755  CA  PHE A 110      -6.076   2.923 -15.222  1.00  0.88           C  
ATOM   1756  C   PHE A 110      -7.495   2.531 -15.663  1.00  0.88           C  
ATOM   1757  O   PHE A 110      -8.010   1.510 -15.196  1.00  0.88           O  
ATOM   1758  CB  PHE A 110      -5.920   2.776 -13.713  1.00  0.88           C  
ATOM   1759  CG  PHE A 110      -4.498   2.729 -13.348  1.00  0.88           C  
ATOM   1760  CD1 PHE A 110      -3.790   3.887 -13.217  1.00  0.88           C  
ATOM   1761  CD2 PHE A 110      -3.860   1.529 -13.121  1.00  0.88           C  
ATOM   1762  CE1 PHE A 110      -2.488   3.872 -12.917  1.00  0.88           C  
ATOM   1763  CE2 PHE A 110      -2.537   1.514 -12.789  1.00  0.88           C  
ATOM   1764  CZ  PHE A 110      -1.858   2.693 -12.707  1.00  0.88           C  
ATOM   1765  H   PHE A 110      -5.892   5.039 -14.951  1.00  0.88           H  
ATOM   1766  HA  PHE A 110      -5.385   2.227 -15.696  1.00  0.88           H  
ATOM   1767 1HB  PHE A 110      -6.382   3.630 -13.210  1.00  0.88           H  
ATOM   1768 2HB  PHE A 110      -6.406   1.868 -13.366  1.00  0.88           H  
ATOM   1769  HD1 PHE A 110      -4.276   4.822 -13.386  1.00  0.88           H  
ATOM   1770  HD2 PHE A 110      -4.418   0.595 -13.207  1.00  0.88           H  
ATOM   1771  HE1 PHE A 110      -1.942   4.809 -12.847  1.00  0.88           H  
ATOM   1772  HE2 PHE A 110      -2.019   0.570 -12.604  1.00  0.88           H  
ATOM   1773  HZ  PHE A 110      -0.806   2.687 -12.460  1.00  0.88           H  
ATOM   1774  N   LYS A 111      -8.127   3.306 -16.557  1.00  0.97           N  
ATOM   1775  CA  LYS A 111      -9.474   2.955 -17.015  1.00  0.97           C  
ATOM   1776  C   LYS A 111      -9.861   3.696 -18.294  1.00  0.97           C  
ATOM   1777  O   LYS A 111      -9.725   3.144 -19.388  1.00  0.97           O  
ATOM   1778  OXT LYS A 111     -10.605   4.673 -18.204  1.00  0.97           O  
ATOM   1779  CB  LYS A 111     -10.515   3.227 -15.920  1.00  0.97           C  
ATOM   1780  CG  LYS A 111     -11.936   2.772 -16.270  1.00  0.97           C  
ATOM   1781  CD  LYS A 111     -12.890   2.952 -15.088  1.00  0.97           C  
ATOM   1782  CE  LYS A 111     -14.304   2.495 -15.438  1.00  0.97           C  
ATOM   1783  NZ  LYS A 111     -15.240   2.656 -14.292  1.00  0.97           N  
ATOM   1784  H   LYS A 111      -7.679   4.148 -16.930  1.00  0.97           H  
ATOM   1785  HA  LYS A 111      -9.487   1.890 -17.239  1.00  0.97           H  
ATOM   1786 1HB  LYS A 111     -10.227   2.727 -14.997  1.00  0.97           H  
ATOM   1787 2HB  LYS A 111     -10.547   4.298 -15.712  1.00  0.97           H  
ATOM   1788 1HG  LYS A 111     -12.304   3.354 -17.115  1.00  0.97           H  
ATOM   1789 2HG  LYS A 111     -11.918   1.721 -16.555  1.00  0.97           H  
ATOM   1790 1HD  LYS A 111     -12.526   2.371 -14.239  1.00  0.97           H  
ATOM   1791 2HD  LYS A 111     -12.916   4.004 -14.801  1.00  0.97           H  
ATOM   1792 1HE  LYS A 111     -14.670   3.082 -16.278  1.00  0.97           H  
ATOM   1793 2HE  LYS A 111     -14.277   1.444 -15.726  1.00  0.97           H  
ATOM   1794 1HZ  LYS A 111     -16.162   2.343 -14.562  1.00  0.97           H  
ATOM   1795 2HZ  LYS A 111     -14.913   2.105 -13.510  1.00  0.97           H  
ATOM   1796 3HZ  LYS A 111     -15.280   3.628 -14.023  1.00  0.97           H  
TER    1797
ENDMDL

REMARK ID 642007 MODEL 4 6g61-PLE-2
PFRMAT TS
TARGET 6g61-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.479   0.465  -2.422  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.734   0.129  -1.690  1.00  1.25           C  
ATOM      3  C   MET A   1       1.350   1.353  -1.022  1.00  1.25           C  
ATOM      4  O   MET A   1       0.723   2.406  -0.945  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.728  -0.565  -2.620  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.236   0.281  -3.772  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.431  -0.574  -4.761  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.808  -0.478  -3.641  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.819  -0.356  -2.897  1.00  1.25           H  
ATOM     10 2H   MET A   1      -1.181   0.794  -1.777  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.275   1.196  -3.107  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.469  -0.569  -0.898  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.589  -0.908  -2.056  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.255  -1.445  -3.055  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.411   0.558  -4.411  1.00  1.25           H  
ATOM     16 2HG  MET A   1       2.690   1.180  -3.396  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.653  -0.986  -4.076  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.056   0.568  -3.455  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.548  -0.958  -2.699  1.00  1.25           H  
ATOM     20  N   LYS A   2       2.552   1.182  -0.470  1.00  1.04           N  
ATOM     21  CA  LYS A   2       3.284   2.254   0.208  1.00  1.04           C  
ATOM     22  C   LYS A   2       4.696   2.403  -0.342  1.00  1.04           C  
ATOM     23  O   LYS A   2       5.204   1.515  -1.022  1.00  1.04           O  
ATOM     24  CB  LYS A   2       3.359   2.035   1.719  1.00  1.04           C  
ATOM     25  CG  LYS A   2       2.021   2.000   2.462  1.00  1.04           C  
ATOM     26  CD  LYS A   2       1.334   3.377   2.444  1.00  1.04           C  
ATOM     27  CE  LYS A   2       0.107   3.400   3.348  1.00  1.04           C  
ATOM     28  NZ  LYS A   2      -0.628   4.690   3.262  1.00  1.04           N  
ATOM     29  H   LYS A   2       3.001   0.282  -0.539  1.00  1.04           H  
ATOM     30  HA  LYS A   2       2.764   3.196   0.030  1.00  1.04           H  
ATOM     31 1HB  LYS A   2       3.874   1.096   1.920  1.00  1.04           H  
ATOM     32 2HB  LYS A   2       3.960   2.828   2.168  1.00  1.04           H  
ATOM     33 1HG  LYS A   2       1.360   1.268   2.001  1.00  1.04           H  
ATOM     34 2HG  LYS A   2       2.191   1.706   3.496  1.00  1.04           H  
ATOM     35 1HD  LYS A   2       2.029   4.149   2.783  1.00  1.04           H  
ATOM     36 2HD  LYS A   2       1.019   3.625   1.426  1.00  1.04           H  
ATOM     37 1HE  LYS A   2      -0.566   2.588   3.086  1.00  1.04           H  
ATOM     38 2HE  LYS A   2       0.445   3.264   4.374  1.00  1.04           H  
ATOM     39 1HZ  LYS A   2      -1.411   4.685   3.887  1.00  1.04           H  
ATOM     40 2HZ  LYS A   2      -0.004   5.473   3.506  1.00  1.04           H  
ATOM     41 3HZ  LYS A   2      -0.988   4.852   2.322  1.00  1.04           H  
ATOM     42  N   VAL A   3       5.324   3.525  -0.012  1.00  0.87           N  
ATOM     43  CA  VAL A   3       6.695   3.832  -0.418  1.00  0.87           C  
ATOM     44  C   VAL A   3       7.743   3.110   0.447  1.00  0.87           C  
ATOM     45  O   VAL A   3       7.670   3.147   1.677  1.00  0.87           O  
ATOM     46  CB  VAL A   3       6.901   5.352  -0.297  1.00  0.87           C  
ATOM     47  CG1 VAL A   3       8.348   5.725  -0.643  1.00  0.87           C  
ATOM     48  CG2 VAL A   3       5.889   6.050  -1.187  1.00  0.87           C  
ATOM     49  H   VAL A   3       4.829   4.204   0.544  1.00  0.87           H  
ATOM     50  HA  VAL A   3       6.822   3.530  -1.456  1.00  0.87           H  
ATOM     51  HB  VAL A   3       6.729   5.653   0.735  1.00  0.87           H  
ATOM     52 1HG1 VAL A   3       8.473   6.799  -0.544  1.00  0.87           H  
ATOM     53 2HG1 VAL A   3       9.036   5.216   0.031  1.00  0.87           H  
ATOM     54 3HG1 VAL A   3       8.568   5.427  -1.655  1.00  0.87           H  
ATOM     55 1HG2 VAL A   3       6.003   7.121  -1.076  1.00  0.87           H  
ATOM     56 2HG2 VAL A   3       6.043   5.770  -2.212  1.00  0.87           H  
ATOM     57 3HG2 VAL A   3       4.890   5.757  -0.883  1.00  0.87           H  
ATOM     58  N   GLU A   4       8.705   2.445  -0.204  1.00  0.75           N  
ATOM     59  CA  GLU A   4       9.784   1.727   0.494  1.00  0.75           C  
ATOM     60  C   GLU A   4      10.989   2.614   0.759  1.00  0.75           C  
ATOM     61  O   GLU A   4      11.461   3.300  -0.142  1.00  0.75           O  
ATOM     62  CB  GLU A   4      10.262   0.514  -0.321  1.00  0.75           C  
ATOM     63  CG  GLU A   4      11.447  -0.284   0.316  1.00  0.75           C  
ATOM     64  CD  GLU A   4      11.929  -1.474  -0.531  1.00  0.75           C  
ATOM     65  OE1 GLU A   4      11.107  -2.077  -1.180  1.00  0.75           O  
ATOM     66  OE2 GLU A   4      13.126  -1.769  -0.533  1.00  0.75           O  
ATOM     67  H   GLU A   4       8.692   2.465  -1.224  1.00  0.75           H  
ATOM     68  HA  GLU A   4       9.399   1.378   1.451  1.00  0.75           H  
ATOM     69 1HB  GLU A   4       9.431  -0.177  -0.459  1.00  0.75           H  
ATOM     70 2HB  GLU A   4      10.570   0.848  -1.310  1.00  0.75           H  
ATOM     71 1HG  GLU A   4      12.292   0.392   0.442  1.00  0.75           H  
ATOM     72 2HG  GLU A   4      11.151  -0.635   1.302  1.00  0.75           H  
ATOM     73  N   LEU A   5      11.513   2.590   1.977  1.00  0.67           N  
ATOM     74  CA  LEU A   5      12.712   3.376   2.240  1.00  0.67           C  
ATOM     75  C   LEU A   5      13.966   2.601   1.896  1.00  0.67           C  
ATOM     76  O   LEU A   5      14.166   1.477   2.378  1.00  0.67           O  
ATOM     77  CB  LEU A   5      12.805   3.830   3.696  1.00  0.67           C  
ATOM     78  CG  LEU A   5      14.064   4.626   4.017  1.00  0.67           C  
ATOM     79  CD1 LEU A   5      14.033   5.889   3.250  1.00  0.67           C  
ATOM     80  CD2 LEU A   5      14.147   4.904   5.501  1.00  0.67           C  
ATOM     81  H   LEU A   5      11.092   2.029   2.705  1.00  0.67           H  
ATOM     82  HA  LEU A   5      12.689   4.266   1.612  1.00  0.67           H  
ATOM     83 1HB  LEU A   5      11.945   4.456   3.923  1.00  0.67           H  
ATOM     84 2HB  LEU A   5      12.783   2.954   4.343  1.00  0.67           H  
ATOM     85  HG  LEU A   5      14.935   4.065   3.702  1.00  0.67           H  
ATOM     86 1HD1 LEU A   5      14.930   6.430   3.445  1.00  0.67           H  
ATOM     87 2HD1 LEU A   5      13.975   5.668   2.213  1.00  0.67           H  
ATOM     88 3HD1 LEU A   5      13.173   6.470   3.540  1.00  0.67           H  
ATOM     89 1HD2 LEU A   5      15.052   5.475   5.711  1.00  0.67           H  
ATOM     90 2HD2 LEU A   5      13.274   5.477   5.814  1.00  0.67           H  
ATOM     91 3HD2 LEU A   5      14.178   3.960   6.045  1.00  0.67           H  
ATOM     92  N   VAL A   6      14.796   3.229   1.076  1.00  0.63           N  
ATOM     93  CA  VAL A   6      16.072   2.712   0.656  1.00  0.63           C  
ATOM     94  C   VAL A   6      17.172   3.373   1.461  1.00  0.63           C  
ATOM     95  O   VAL A   6      17.278   4.601   1.508  1.00  0.63           O  
ATOM     96  CB  VAL A   6      16.262   2.926  -0.839  1.00  0.63           C  
ATOM     97  CG1 VAL A   6      17.595   2.470  -1.263  1.00  0.63           C  
ATOM     98  CG2 VAL A   6      15.182   2.177  -1.593  1.00  0.63           C  
ATOM     99  H   VAL A   6      14.524   4.141   0.721  1.00  0.63           H  
ATOM    100  HA  VAL A   6      16.090   1.671   0.851  1.00  0.63           H  
ATOM    101  HB  VAL A   6      16.179   3.972  -1.043  1.00  0.63           H  
ATOM    102 1HG1 VAL A   6      17.674   2.658  -2.312  1.00  0.63           H  
ATOM    103 2HG1 VAL A   6      18.372   3.018  -0.728  1.00  0.63           H  
ATOM    104 3HG1 VAL A   6      17.695   1.423  -1.068  1.00  0.63           H  
ATOM    105 1HG2 VAL A   6      15.305   2.341  -2.662  1.00  0.63           H  
ATOM    106 2HG2 VAL A   6      15.256   1.110  -1.378  1.00  0.63           H  
ATOM    107 3HG2 VAL A   6      14.203   2.545  -1.270  1.00  0.63           H  
ATOM    108  N   THR A   7      17.965   2.551   2.128  1.00  0.61           N  
ATOM    109  CA  THR A   7      18.954   3.055   3.053  1.00  0.61           C  
ATOM    110  C   THR A   7      20.420   2.908   2.645  1.00  0.61           C  
ATOM    111  O   THR A   7      21.265   3.586   3.215  1.00  0.61           O  
ATOM    112  CB  THR A   7      18.715   2.365   4.401  1.00  0.61           C  
ATOM    113  OG1 THR A   7      18.872   0.933   4.250  1.00  0.61           O  
ATOM    114  CG2 THR A   7      17.288   2.652   4.870  1.00  0.61           C  
ATOM    115  H   THR A   7      17.833   1.545   2.036  1.00  0.61           H  
ATOM    116  HA  THR A   7      18.768   4.119   3.189  1.00  0.61           H  
ATOM    117  HB  THR A   7      19.429   2.735   5.136  1.00  0.61           H  
ATOM    118  HG1 THR A   7      18.374   0.609   3.452  1.00  0.61           H  
ATOM    119 1HG2 THR A   7      17.112   2.161   5.825  1.00  0.61           H  
ATOM    120 2HG2 THR A   7      17.152   3.726   4.983  1.00  0.61           H  
ATOM    121 3HG2 THR A   7      16.578   2.270   4.135  1.00  0.61           H  
ATOM    122  N   THR A   8      20.734   2.025   1.701  1.00  0.61           N  
ATOM    123  CA  THR A   8      22.138   1.813   1.315  1.00  0.61           C  
ATOM    124  C   THR A   8      22.303   1.787  -0.191  1.00  0.61           C  
ATOM    125  O   THR A   8      21.356   1.433  -0.897  1.00  0.61           O  
ATOM    126  CB  THR A   8      22.682   0.473   1.878  1.00  0.61           C  
ATOM    127  OG1 THR A   8      21.963  -0.646   1.287  1.00  0.61           O  
ATOM    128  CG2 THR A   8      22.530   0.419   3.393  1.00  0.61           C  
ATOM    129  H   THR A   8      19.997   1.497   1.266  1.00  0.61           H  
ATOM    130  HA  THR A   8      22.742   2.635   1.706  1.00  0.61           H  
ATOM    131  HB  THR A   8      23.740   0.387   1.629  1.00  0.61           H  
ATOM    132  HG1 THR A   8      22.149  -1.447   1.803  1.00  0.61           H  
ATOM    133 1HG2 THR A   8      22.931  -0.522   3.766  1.00  0.61           H  
ATOM    134 2HG2 THR A   8      23.078   1.252   3.840  1.00  0.61           H  
ATOM    135 3HG2 THR A   8      21.481   0.490   3.665  1.00  0.61           H  
ATOM    136  N   ARG A   9      23.526   2.040  -0.689  1.00  0.61           N  
ATOM    137  CA  ARG A   9      23.794   1.908  -2.116  1.00  0.61           C  
ATOM    138  C   ARG A   9      23.388   0.559  -2.638  1.00  0.61           C  
ATOM    139  O   ARG A   9      22.796   0.475  -3.704  1.00  0.61           O  
ATOM    140  CB  ARG A   9      25.270   2.064  -2.448  1.00  0.61           C  
ATOM    141  CG  ARG A   9      25.584   1.908  -3.926  1.00  0.61           C  
ATOM    142  CD  ARG A   9      27.034   2.004  -4.198  1.00  0.61           C  
ATOM    143  NE  ARG A   9      27.331   1.935  -5.628  1.00  0.61           N  
ATOM    144  CZ  ARG A   9      27.508   0.821  -6.350  1.00  0.61           C  
ATOM    145  NH1 ARG A   9      27.422  -0.375  -5.811  1.00  0.61           N  
ATOM    146  NH2 ARG A   9      27.776   0.974  -7.624  1.00  0.61           N  
ATOM    147  H   ARG A   9      24.271   2.391  -0.092  1.00  0.61           H  
ATOM    148  HA  ARG A   9      23.232   2.674  -2.647  1.00  0.61           H  
ATOM    149 1HB  ARG A   9      25.604   3.054  -2.206  1.00  0.61           H  
ATOM    150 2HB  ARG A   9      25.868   1.354  -1.880  1.00  0.61           H  
ATOM    151 1HG  ARG A   9      25.228   0.936  -4.278  1.00  0.61           H  
ATOM    152 2HG  ARG A   9      25.090   2.697  -4.482  1.00  0.61           H  
ATOM    153 1HD  ARG A   9      27.417   2.946  -3.814  1.00  0.61           H  
ATOM    154 2HD  ARG A   9      27.546   1.180  -3.705  1.00  0.61           H  
ATOM    155  HE  ARG A   9      27.424   2.815  -6.158  1.00  0.61           H  
ATOM    156 1HH1 ARG A   9      27.211  -0.475  -4.832  1.00  0.61           H  
ATOM    157 2HH1 ARG A   9      27.570  -1.200  -6.387  1.00  0.61           H  
ATOM    158 1HH2 ARG A   9      27.840   1.944  -7.977  1.00  0.61           H  
ATOM    159 2HH2 ARG A   9      27.915   0.175  -8.222  1.00  0.61           H  
ATOM    160  N   GLU A  10      23.708  -0.505  -1.898  1.00  0.61           N  
ATOM    161  CA  GLU A  10      23.382  -1.847  -2.360  1.00  0.61           C  
ATOM    162  C   GLU A  10      21.877  -2.054  -2.474  1.00  0.61           C  
ATOM    163  O   GLU A  10      21.402  -2.660  -3.437  1.00  0.61           O  
ATOM    164  CB  GLU A  10      23.978  -2.890  -1.411  1.00  0.61           C  
ATOM    165  CG  GLU A  10      25.505  -2.982  -1.463  1.00  0.61           C  
ATOM    166  CD  GLU A  10      26.082  -3.972  -0.473  1.00  0.61           C  
ATOM    167  OE1 GLU A  10      25.338  -4.485   0.330  1.00  0.61           O  
ATOM    168  OE2 GLU A  10      27.266  -4.212  -0.525  1.00  0.61           O  
ATOM    169  H   GLU A  10      24.180  -0.372  -1.017  1.00  0.61           H  
ATOM    170  HA  GLU A  10      23.819  -1.985  -3.349  1.00  0.61           H  
ATOM    171 1HB  GLU A  10      23.690  -2.652  -0.387  1.00  0.61           H  
ATOM    172 2HB  GLU A  10      23.572  -3.872  -1.648  1.00  0.61           H  
ATOM    173 1HG  GLU A  10      25.805  -3.274  -2.470  1.00  0.61           H  
ATOM    174 2HG  GLU A  10      25.919  -1.992  -1.266  1.00  0.61           H  
ATOM    175  N   GLN A  11      21.105  -1.531  -1.519  1.00  0.61           N  
ATOM    176  CA  GLN A  11      19.657  -1.672  -1.615  1.00  0.61           C  
ATOM    177  C   GLN A  11      19.163  -0.891  -2.837  1.00  0.61           C  
ATOM    178  O   GLN A  11      18.319  -1.372  -3.597  1.00  0.61           O  
ATOM    179  CB  GLN A  11      18.976  -1.183  -0.335  1.00  0.61           C  
ATOM    180  CG  GLN A  11      17.463  -1.392  -0.267  1.00  0.61           C  
ATOM    181  CD  GLN A  11      16.873  -0.775   1.009  1.00  0.61           C  
ATOM    182  OE1 GLN A  11      17.631  -0.238   1.868  1.00  0.61           O  
ATOM    183  NE2 GLN A  11      15.532  -0.776   1.126  1.00  0.61           N  
ATOM    184  H   GLN A  11      21.513  -1.047  -0.715  1.00  0.61           H  
ATOM    185  HA  GLN A  11      19.415  -2.724  -1.761  1.00  0.61           H  
ATOM    186 1HB  GLN A  11      19.417  -1.699   0.517  1.00  0.61           H  
ATOM    187 2HB  GLN A  11      19.192  -0.127  -0.204  1.00  0.61           H  
ATOM    188 1HG  GLN A  11      16.994  -0.919  -1.131  1.00  0.61           H  
ATOM    189 2HG  GLN A  11      17.248  -2.461  -0.265  1.00  0.61           H  
ATOM    190 1HE2 GLN A  11      15.087  -0.288   1.903  1.00  0.61           H  
ATOM    191 2HE2 GLN A  11      14.913  -1.190   0.413  1.00  0.61           H  
ATOM    192  N   ALA A  12      19.694   0.327  -3.021  1.00  0.62           N  
ATOM    193  CA  ALA A  12      19.309   1.173  -4.144  1.00  0.62           C  
ATOM    194  C   ALA A  12      19.663   0.524  -5.468  1.00  0.62           C  
ATOM    195  O   ALA A  12      18.856   0.517  -6.401  1.00  0.62           O  
ATOM    196  CB  ALA A  12      20.008   2.514  -4.043  1.00  0.62           C  
ATOM    197  H   ALA A  12      20.385   0.674  -2.355  1.00  0.62           H  
ATOM    198  HA  ALA A  12      18.229   1.310  -4.112  1.00  0.62           H  
ATOM    199 1HB  ALA A  12      19.707   3.145  -4.877  1.00  0.62           H  
ATOM    200 2HB  ALA A  12      19.770   3.007  -3.111  1.00  0.62           H  
ATOM    201 3HB  ALA A  12      21.074   2.338  -4.083  1.00  0.62           H  
ATOM    202  N   GLU A  13      20.853  -0.071  -5.542  1.00  0.62           N  
ATOM    203  CA  GLU A  13      21.278  -0.732  -6.753  1.00  0.62           C  
ATOM    204  C   GLU A  13      20.344  -1.881  -7.034  1.00  0.62           C  
ATOM    205  O   GLU A  13      19.909  -2.057  -8.167  1.00  0.62           O  
ATOM    206  CB  GLU A  13      22.720  -1.246  -6.669  1.00  0.62           C  
ATOM    207  CG  GLU A  13      23.188  -1.919  -7.991  1.00  0.62           C  
ATOM    208  CD  GLU A  13      24.621  -2.451  -8.000  1.00  0.62           C  
ATOM    209  OE1 GLU A  13      25.309  -2.345  -7.013  1.00  0.62           O  
ATOM    210  OE2 GLU A  13      25.015  -2.972  -9.019  1.00  0.62           O  
ATOM    211  H   GLU A  13      21.480  -0.042  -4.749  1.00  0.62           H  
ATOM    212  HA  GLU A  13      21.211  -0.024  -7.579  1.00  0.62           H  
ATOM    213 1HB  GLU A  13      23.394  -0.417  -6.438  1.00  0.62           H  
ATOM    214 2HB  GLU A  13      22.803  -1.973  -5.859  1.00  0.62           H  
ATOM    215 1HG  GLU A  13      22.512  -2.749  -8.203  1.00  0.62           H  
ATOM    216 2HG  GLU A  13      23.078  -1.195  -8.797  1.00  0.62           H  
ATOM    217  N   ALA A  14      20.023  -2.664  -5.999  1.00  0.63           N  
ATOM    218  CA  ALA A  14      19.128  -3.795  -6.151  1.00  0.63           C  
ATOM    219  C   ALA A  14      17.757  -3.350  -6.641  1.00  0.63           C  
ATOM    220  O   ALA A  14      17.147  -4.011  -7.480  1.00  0.63           O  
ATOM    221  CB  ALA A  14      18.983  -4.520  -4.825  1.00  0.63           C  
ATOM    222  H   ALA A  14      20.427  -2.483  -5.080  1.00  0.63           H  
ATOM    223  HA  ALA A  14      19.557  -4.470  -6.889  1.00  0.63           H  
ATOM    224 1HB  ALA A  14      18.331  -5.380  -4.949  1.00  0.63           H  
ATOM    225 2HB  ALA A  14      19.965  -4.848  -4.485  1.00  0.63           H  
ATOM    226 3HB  ALA A  14      18.557  -3.845  -4.090  1.00  0.63           H  
ATOM    227  N   ALA A  15      17.262  -2.223  -6.129  1.00  0.65           N  
ATOM    228  CA  ALA A  15      15.968  -1.709  -6.557  1.00  0.65           C  
ATOM    229  C   ALA A  15      15.983  -1.315  -8.031  1.00  0.65           C  
ATOM    230  O   ALA A  15      15.048  -1.626  -8.782  1.00  0.65           O  
ATOM    231  CB  ALA A  15      15.597  -0.513  -5.714  1.00  0.65           C  
ATOM    232  H   ALA A  15      17.785  -1.727  -5.406  1.00  0.65           H  
ATOM    233  HA  ALA A  15      15.225  -2.493  -6.423  1.00  0.65           H  
ATOM    234 1HB  ALA A  15      14.641  -0.142  -6.018  1.00  0.65           H  
ATOM    235 2HB  ALA A  15      15.565  -0.801  -4.663  1.00  0.65           H  
ATOM    236 3HB  ALA A  15      16.350   0.249  -5.853  1.00  0.65           H  
ATOM    237  N   ILE A  16      17.062  -0.658  -8.460  1.00  0.67           N  
ATOM    238  CA  ILE A  16      17.159  -0.217  -9.842  1.00  0.67           C  
ATOM    239  C   ILE A  16      17.350  -1.430 -10.742  1.00  0.67           C  
ATOM    240  O   ILE A  16      16.687  -1.558 -11.772  1.00  0.67           O  
ATOM    241  CB  ILE A  16      18.288   0.817 -10.032  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      17.936   2.126  -9.243  1.00  0.67           C  
ATOM    243  CG2 ILE A  16      18.423   1.138 -11.517  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      19.070   3.128  -9.100  1.00  0.67           C  
ATOM    245  H   ILE A  16      17.808  -0.426  -7.800  1.00  0.67           H  
ATOM    246  HA  ILE A  16      16.223   0.265 -10.119  1.00  0.67           H  
ATOM    247  HB  ILE A  16      19.226   0.418  -9.636  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      17.112   2.622  -9.751  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      17.613   1.845  -8.242  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      19.213   1.871 -11.661  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16      18.669   0.226 -12.064  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16      17.479   1.542 -11.889  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      18.721   3.995  -8.536  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      19.900   2.657  -8.567  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      19.402   3.446 -10.086  1.00  0.67           H  
ATOM    256  N   LYS A  17      18.250  -2.330 -10.346  1.00  0.69           N  
ATOM    257  CA  LYS A  17      18.513  -3.547 -11.092  1.00  0.69           C  
ATOM    258  C   LYS A  17      17.244  -4.356 -11.244  1.00  0.69           C  
ATOM    259  O   LYS A  17      16.956  -4.843 -12.336  1.00  0.69           O  
ATOM    260  CB  LYS A  17      19.585  -4.380 -10.407  1.00  0.69           C  
ATOM    261  CG  LYS A  17      19.950  -5.661 -11.128  1.00  0.69           C  
ATOM    262  CD  LYS A  17      21.084  -6.383 -10.421  1.00  0.69           C  
ATOM    263  CE  LYS A  17      21.393  -7.696 -11.107  1.00  0.69           C  
ATOM    264  NZ  LYS A  17      22.526  -8.410 -10.471  1.00  0.69           N  
ATOM    265  H   LYS A  17      18.768  -2.171  -9.492  1.00  0.69           H  
ATOM    266  HA  LYS A  17      18.864  -3.275 -12.087  1.00  0.69           H  
ATOM    267 1HB  LYS A  17      20.490  -3.781 -10.287  1.00  0.69           H  
ATOM    268 2HB  LYS A  17      19.243  -4.646  -9.407  1.00  0.69           H  
ATOM    269 1HG  LYS A  17      19.078  -6.321 -11.162  1.00  0.69           H  
ATOM    270 2HG  LYS A  17      20.249  -5.438 -12.151  1.00  0.69           H  
ATOM    271 1HD  LYS A  17      21.977  -5.754 -10.423  1.00  0.69           H  
ATOM    272 2HD  LYS A  17      20.798  -6.577  -9.388  1.00  0.69           H  
ATOM    273 1HE  LYS A  17      20.510  -8.330 -11.057  1.00  0.69           H  
ATOM    274 2HE  LYS A  17      21.633  -7.507 -12.154  1.00  0.69           H  
ATOM    275 1HZ  LYS A  17      22.681  -9.279 -10.965  1.00  0.69           H  
ATOM    276 2HZ  LYS A  17      23.356  -7.838 -10.521  1.00  0.69           H  
ATOM    277 3HZ  LYS A  17      22.305  -8.604  -9.507  1.00  0.69           H  
ATOM    278  N   ARG A  18      16.475  -4.493 -10.155  1.00  0.73           N  
ATOM    279  CA  ARG A  18      15.211  -5.204 -10.199  1.00  0.73           C  
ATOM    280  C   ARG A  18      14.338  -4.623 -11.273  1.00  0.73           C  
ATOM    281  O   ARG A  18      13.788  -5.356 -12.097  1.00  0.73           O  
ATOM    282  CB  ARG A  18      14.445  -5.081  -8.895  1.00  0.73           C  
ATOM    283  CG  ARG A  18      13.115  -5.801  -8.879  1.00  0.73           C  
ATOM    284  CD  ARG A  18      12.368  -5.558  -7.621  1.00  0.73           C  
ATOM    285  NE  ARG A  18      11.065  -6.202  -7.649  1.00  0.73           N  
ATOM    286  CZ  ARG A  18      10.801  -7.443  -7.186  1.00  0.73           C  
ATOM    287  NH1 ARG A  18      11.758  -8.160  -6.627  1.00  0.73           N  
ATOM    288  NH2 ARG A  18       9.584  -7.946  -7.290  1.00  0.73           N  
ATOM    289  H   ARG A  18      16.769  -4.099  -9.266  1.00  0.73           H  
ATOM    290  HA  ARG A  18      15.404  -6.254 -10.417  1.00  0.73           H  
ATOM    291 1HB  ARG A  18      15.049  -5.473  -8.081  1.00  0.73           H  
ATOM    292 2HB  ARG A  18      14.253  -4.034  -8.680  1.00  0.73           H  
ATOM    293 1HG  ARG A  18      12.497  -5.439  -9.707  1.00  0.73           H  
ATOM    294 2HG  ARG A  18      13.275  -6.873  -8.986  1.00  0.73           H  
ATOM    295 1HD  ARG A  18      12.931  -5.946  -6.775  1.00  0.73           H  
ATOM    296 2HD  ARG A  18      12.214  -4.484  -7.499  1.00  0.73           H  
ATOM    297  HE  ARG A  18      10.304  -5.675  -8.106  1.00  0.73           H  
ATOM    298 1HH1 ARG A  18      12.690  -7.780  -6.546  1.00  0.73           H  
ATOM    299 2HH1 ARG A  18      11.558  -9.087  -6.282  1.00  0.73           H  
ATOM    300 1HH2 ARG A  18       8.845  -7.400  -7.720  1.00  0.73           H  
ATOM    301 2HH2 ARG A  18       9.389  -8.872  -6.945  1.00  0.73           H  
ATOM    302  N   ALA A  19      14.222  -3.289 -11.289  1.00  0.76           N  
ATOM    303  CA  ALA A  19      13.381  -2.651 -12.281  1.00  0.76           C  
ATOM    304  C   ALA A  19      13.852  -3.007 -13.678  1.00  0.76           C  
ATOM    305  O   ALA A  19      13.030  -3.337 -14.544  1.00  0.76           O  
ATOM    306  CB  ALA A  19      13.398  -1.140 -12.092  1.00  0.76           C  
ATOM    307  H   ALA A  19      14.696  -2.719 -10.585  1.00  0.76           H  
ATOM    308  HA  ALA A  19      12.371  -3.018 -12.152  1.00  0.76           H  
ATOM    309 1HB  ALA A  19      12.737  -0.676 -12.826  1.00  0.76           H  
ATOM    310 2HB  ALA A  19      13.052  -0.920 -11.090  1.00  0.76           H  
ATOM    311 3HB  ALA A  19      14.403  -0.758 -12.218  1.00  0.76           H  
ATOM    312  N   THR A  20      15.177  -3.026 -13.876  1.00  0.78           N  
ATOM    313  CA  THR A  20      15.757  -3.365 -15.168  1.00  0.78           C  
ATOM    314  C   THR A  20      15.538  -4.806 -15.607  1.00  0.78           C  
ATOM    315  O   THR A  20      15.186  -5.053 -16.764  1.00  0.78           O  
ATOM    316  CB  THR A  20      17.231  -2.977 -15.259  1.00  0.78           C  
ATOM    317  OG1 THR A  20      17.351  -1.547 -15.139  1.00  0.78           O  
ATOM    318  CG2 THR A  20      17.795  -3.418 -16.588  1.00  0.78           C  
ATOM    319  H   THR A  20      15.794  -2.749 -13.108  1.00  0.78           H  
ATOM    320  HA  THR A  20      15.302  -2.756 -15.893  1.00  0.78           H  
ATOM    321  HB  THR A  20      17.783  -3.453 -14.451  1.00  0.78           H  
ATOM    322  HG1 THR A  20      16.763  -1.105 -15.812  1.00  0.78           H  
ATOM    323 1HG2 THR A  20      18.843  -3.134 -16.649  1.00  0.78           H  
ATOM    324 2HG2 THR A  20      17.703  -4.501 -16.680  1.00  0.78           H  
ATOM    325 3HG2 THR A  20      17.236  -2.933 -17.391  1.00  0.78           H  
ATOM    326  N   GLU A  21      15.741  -5.758 -14.708  1.00  0.79           N  
ATOM    327  CA  GLU A  21      15.592  -7.155 -15.082  1.00  0.79           C  
ATOM    328  C   GLU A  21      14.134  -7.604 -15.179  1.00  0.79           C  
ATOM    329  O   GLU A  21      13.779  -8.390 -16.060  1.00  0.79           O  
ATOM    330  CB  GLU A  21      16.336  -8.068 -14.103  1.00  0.79           C  
ATOM    331  CG  GLU A  21      17.870  -7.965 -14.147  1.00  0.79           C  
ATOM    332  CD  GLU A  21      18.560  -9.015 -13.274  1.00  0.79           C  
ATOM    333  OE1 GLU A  21      17.877  -9.716 -12.563  1.00  0.79           O  
ATOM    334  OE2 GLU A  21      19.770  -9.120 -13.333  1.00  0.79           O  
ATOM    335  H   GLU A  21      16.027  -5.496 -13.767  1.00  0.79           H  
ATOM    336  HA  GLU A  21      16.043  -7.286 -16.065  1.00  0.79           H  
ATOM    337 1HB  GLU A  21      16.024  -7.823 -13.084  1.00  0.79           H  
ATOM    338 2HB  GLU A  21      16.060  -9.104 -14.289  1.00  0.79           H  
ATOM    339 1HG  GLU A  21      18.204  -8.081 -15.176  1.00  0.79           H  
ATOM    340 2HG  GLU A  21      18.160  -6.969 -13.806  1.00  0.79           H  
ATOM    341  N   GLY A  22      13.285  -7.115 -14.273  1.00  0.78           N  
ATOM    342  CA  GLY A  22      11.885  -7.520 -14.240  1.00  0.78           C  
ATOM    343  C   GLY A  22      10.961  -6.638 -15.077  1.00  0.78           C  
ATOM    344  O   GLY A  22       9.759  -6.895 -15.145  1.00  0.78           O  
ATOM    345  H   GLY A  22      13.615  -6.461 -13.564  1.00  0.78           H  
ATOM    346 1HA  GLY A  22      11.804  -8.552 -14.581  1.00  0.78           H  
ATOM    347 2HA  GLY A  22      11.545  -7.506 -13.204  1.00  0.78           H  
ATOM    348  N   LYS A  23      11.515  -5.601 -15.713  1.00  0.75           N  
ATOM    349  CA  LYS A  23      10.738  -4.648 -16.513  1.00  0.75           C  
ATOM    350  C   LYS A  23       9.600  -4.040 -15.682  1.00  0.75           C  
ATOM    351  O   LYS A  23       8.465  -3.906 -16.148  1.00  0.75           O  
ATOM    352  CB  LYS A  23      10.192  -5.348 -17.762  1.00  0.75           C  
ATOM    353  CG  LYS A  23      11.272  -6.065 -18.589  1.00  0.75           C  
ATOM    354  CD  LYS A  23      12.241  -5.077 -19.208  1.00  0.75           C  
ATOM    355  CE  LYS A  23      13.305  -5.770 -20.039  1.00  0.75           C  
ATOM    356  NZ  LYS A  23      14.231  -4.791 -20.692  1.00  0.75           N  
ATOM    357  H   LYS A  23      12.513  -5.454 -15.618  1.00  0.75           H  
ATOM    358  HA  LYS A  23      11.403  -3.841 -16.820  1.00  0.75           H  
ATOM    359 1HB  LYS A  23       9.434  -6.078 -17.482  1.00  0.75           H  
ATOM    360 2HB  LYS A  23       9.711  -4.616 -18.405  1.00  0.75           H  
ATOM    361 1HG  LYS A  23      11.837  -6.745 -17.945  1.00  0.75           H  
ATOM    362 2HG  LYS A  23      10.803  -6.649 -19.378  1.00  0.75           H  
ATOM    363 1HD  LYS A  23      11.697  -4.382 -19.846  1.00  0.75           H  
ATOM    364 2HD  LYS A  23      12.736  -4.510 -18.414  1.00  0.75           H  
ATOM    365 1HE  LYS A  23      13.887  -6.422 -19.385  1.00  0.75           H  
ATOM    366 2HE  LYS A  23      12.826  -6.374 -20.808  1.00  0.75           H  
ATOM    367 1HZ  LYS A  23      14.923  -5.290 -21.225  1.00  0.75           H  
ATOM    368 2HZ  LYS A  23      13.701  -4.189 -21.309  1.00  0.75           H  
ATOM    369 3HZ  LYS A  23      14.695  -4.222 -19.996  1.00  0.75           H  
ATOM    370  N   GLU A  24       9.923  -3.700 -14.438  1.00  0.71           N  
ATOM    371  CA  GLU A  24       8.961  -3.158 -13.479  1.00  0.71           C  
ATOM    372  C   GLU A  24       8.911  -1.639 -13.522  1.00  0.71           C  
ATOM    373  O   GLU A  24       9.944  -0.976 -13.611  1.00  0.71           O  
ATOM    374  CB  GLU A  24       9.279  -3.667 -12.064  1.00  0.71           C  
ATOM    375  CG  GLU A  24       8.254  -3.313 -10.981  1.00  0.71           C  
ATOM    376  CD  GLU A  24       8.585  -3.933  -9.627  1.00  0.71           C  
ATOM    377  OE1 GLU A  24       9.554  -4.644  -9.543  1.00  0.71           O  
ATOM    378  OE2 GLU A  24       7.844  -3.726  -8.695  1.00  0.71           O  
ATOM    379  H   GLU A  24      10.904  -3.798 -14.184  1.00  0.71           H  
ATOM    380  HA  GLU A  24       7.972  -3.529 -13.748  1.00  0.71           H  
ATOM    381 1HB  GLU A  24       9.396  -4.751 -12.084  1.00  0.71           H  
ATOM    382 2HB  GLU A  24      10.215  -3.248 -11.738  1.00  0.71           H  
ATOM    383 1HG  GLU A  24       8.212  -2.231 -10.865  1.00  0.71           H  
ATOM    384 2HG  GLU A  24       7.269  -3.650 -11.301  1.00  0.71           H  
ATOM    385  N   LYS A  25       7.707  -1.083 -13.460  1.00  0.67           N  
ATOM    386  CA  LYS A  25       7.572   0.366 -13.436  1.00  0.67           C  
ATOM    387  C   LYS A  25       7.808   0.854 -12.021  1.00  0.67           C  
ATOM    388  O   LYS A  25       7.120   0.407 -11.089  1.00  0.67           O  
ATOM    389  CB  LYS A  25       6.183   0.790 -13.894  1.00  0.67           C  
ATOM    390  CG  LYS A  25       5.871   0.460 -15.340  1.00  0.67           C  
ATOM    391  CD  LYS A  25       4.467   0.921 -15.750  1.00  0.67           C  
ATOM    392  CE  LYS A  25       4.126   0.466 -17.178  1.00  0.67           C  
ATOM    393  NZ  LYS A  25       2.790   0.923 -17.611  1.00  0.67           N  
ATOM    394  H   LYS A  25       6.886  -1.670 -13.407  1.00  0.67           H  
ATOM    395  HA  LYS A  25       8.324   0.805 -14.086  1.00  0.67           H  
ATOM    396 1HB  LYS A  25       5.428   0.317 -13.261  1.00  0.67           H  
ATOM    397 2HB  LYS A  25       6.082   1.869 -13.771  1.00  0.67           H  
ATOM    398 1HG  LYS A  25       6.599   0.969 -15.959  1.00  0.67           H  
ATOM    399 2HG  LYS A  25       5.966  -0.614 -15.503  1.00  0.67           H  
ATOM    400 1HD  LYS A  25       3.726   0.516 -15.059  1.00  0.67           H  
ATOM    401 2HD  LYS A  25       4.410   2.006 -15.715  1.00  0.67           H  
ATOM    402 1HE  LYS A  25       4.856   0.856 -17.860  1.00  0.67           H  
ATOM    403 2HE  LYS A  25       4.152  -0.621 -17.214  1.00  0.67           H  
ATOM    404 1HZ  LYS A  25       2.593   0.612 -18.543  1.00  0.67           H  
ATOM    405 2HZ  LYS A  25       2.088   0.552 -16.981  1.00  0.67           H  
ATOM    406 3HZ  LYS A  25       2.778   1.963 -17.598  1.00  0.67           H  
ATOM    407  N   VAL A  26       8.824   1.701 -11.862  1.00  0.63           N  
ATOM    408  CA  VAL A  26       9.180   2.170 -10.530  1.00  0.63           C  
ATOM    409  C   VAL A  26       9.472   3.665 -10.485  1.00  0.63           C  
ATOM    410  O   VAL A  26       9.887   4.265 -11.484  1.00  0.63           O  
ATOM    411  CB  VAL A  26      10.433   1.438 -10.002  1.00  0.63           C  
ATOM    412  CG1 VAL A  26      10.218  -0.059  -9.935  1.00  0.63           C  
ATOM    413  CG2 VAL A  26      11.532   1.707 -10.864  1.00  0.63           C  
ATOM    414  H   VAL A  26       9.323   2.021 -12.694  1.00  0.63           H  
ATOM    415  HA  VAL A  26       8.343   1.961  -9.875  1.00  0.63           H  
ATOM    416  HB  VAL A  26      10.642   1.794  -8.989  1.00  0.63           H  
ATOM    417 1HG1 VAL A  26      11.109  -0.545  -9.544  1.00  0.63           H  
ATOM    418 2HG1 VAL A  26       9.399  -0.266  -9.311  1.00  0.63           H  
ATOM    419 3HG1 VAL A  26      10.017  -0.448 -10.927  1.00  0.63           H  
ATOM    420 1HG2 VAL A  26      12.401   1.202 -10.491  1.00  0.63           H  
ATOM    421 2HG2 VAL A  26      11.273   1.321 -11.849  1.00  0.63           H  
ATOM    422 3HG2 VAL A  26      11.706   2.781 -10.902  1.00  0.63           H  
ATOM    423  N   ILE A  27       9.329   4.245  -9.298  1.00  0.60           N  
ATOM    424  CA  ILE A  27       9.715   5.636  -9.085  1.00  0.60           C  
ATOM    425  C   ILE A  27      10.701   5.736  -7.938  1.00  0.60           C  
ATOM    426  O   ILE A  27      10.457   5.190  -6.863  1.00  0.60           O  
ATOM    427  CB  ILE A  27       8.541   6.562  -8.712  1.00  0.60           C  
ATOM    428  CG1 ILE A  27       7.517   6.563  -9.706  1.00  0.60           C  
ATOM    429  CG2 ILE A  27       9.041   8.014  -8.525  1.00  0.60           C  
ATOM    430  CD1 ILE A  27       6.307   7.350  -9.254  1.00  0.60           C  
ATOM    431  H   ILE A  27       8.955   3.685  -8.534  1.00  0.60           H  
ATOM    432  HA  ILE A  27      10.183   6.011  -9.985  1.00  0.60           H  
ATOM    433  HB  ILE A  27       8.117   6.237  -7.805  1.00  0.60           H  
ATOM    434 1HG1 ILE A  27       7.922   6.976 -10.595  1.00  0.60           H  
ATOM    435 2HG1 ILE A  27       7.216   5.545  -9.909  1.00  0.60           H  
ATOM    436 1HG2 ILE A  27       8.206   8.651  -8.249  1.00  0.60           H  
ATOM    437 2HG2 ILE A  27       9.787   8.059  -7.740  1.00  0.60           H  
ATOM    438 3HG2 ILE A  27       9.478   8.369  -9.466  1.00  0.60           H  
ATOM    439 1HD1 ILE A  27       5.573   7.328 -10.009  1.00  0.60           H  
ATOM    440 2HD1 ILE A  27       5.901   6.917  -8.359  1.00  0.60           H  
ATOM    441 3HD1 ILE A  27       6.592   8.381  -9.059  1.00  0.60           H  
ATOM    442  N   PHE A  28      11.802   6.431  -8.161  1.00  0.59           N  
ATOM    443  CA  PHE A  28      12.745   6.681  -7.089  1.00  0.59           C  
ATOM    444  C   PHE A  28      12.712   8.135  -6.701  1.00  0.59           C  
ATOM    445  O   PHE A  28      13.060   9.010  -7.499  1.00  0.59           O  
ATOM    446  CB  PHE A  28      14.151   6.310  -7.484  1.00  0.59           C  
ATOM    447  CG  PHE A  28      14.348   4.891  -7.646  1.00  0.59           C  
ATOM    448  CD1 PHE A  28      14.051   4.276  -8.823  1.00  0.59           C  
ATOM    449  CD2 PHE A  28      14.851   4.155  -6.609  1.00  0.59           C  
ATOM    450  CE1 PHE A  28      14.252   2.939  -8.977  1.00  0.59           C  
ATOM    451  CE2 PHE A  28      15.044   2.825  -6.745  1.00  0.59           C  
ATOM    452  CZ  PHE A  28      14.737   2.208  -7.945  1.00  0.59           C  
ATOM    453  H   PHE A  28      11.964   6.811  -9.090  1.00  0.59           H  
ATOM    454  HA  PHE A  28      12.461   6.092  -6.217  1.00  0.59           H  
ATOM    455 1HB  PHE A  28      14.410   6.794  -8.413  1.00  0.59           H  
ATOM    456 2HB  PHE A  28      14.829   6.651  -6.713  1.00  0.59           H  
ATOM    457  HD1 PHE A  28      13.651   4.874  -9.637  1.00  0.59           H  
ATOM    458  HD2 PHE A  28      15.088   4.653  -5.666  1.00  0.59           H  
ATOM    459  HE1 PHE A  28      14.032   2.468  -9.917  1.00  0.59           H  
ATOM    460  HE2 PHE A  28      15.435   2.262  -5.912  1.00  0.59           H  
ATOM    461  HZ  PHE A  28      14.886   1.153  -8.071  1.00  0.59           H  
ATOM    462  N   LEU A  29      12.248   8.398  -5.488  1.00  0.58           N  
ATOM    463  CA  LEU A  29      12.145   9.758  -5.016  1.00  0.58           C  
ATOM    464  C   LEU A  29      13.373  10.059  -4.174  1.00  0.58           C  
ATOM    465  O   LEU A  29      13.633   9.372  -3.185  1.00  0.58           O  
ATOM    466  CB  LEU A  29      10.897   9.973  -4.155  1.00  0.58           C  
ATOM    467  CG  LEU A  29      10.760  11.406  -3.690  1.00  0.58           C  
ATOM    468  CD1 LEU A  29      10.465  12.272  -4.885  1.00  0.58           C  
ATOM    469  CD2 LEU A  29       9.739  11.515  -2.608  1.00  0.58           C  
ATOM    470  H   LEU A  29      11.963   7.633  -4.878  1.00  0.58           H  
ATOM    471  HA  LEU A  29      12.125  10.439  -5.863  1.00  0.58           H  
ATOM    472 1HB  LEU A  29      10.013   9.714  -4.737  1.00  0.58           H  
ATOM    473 2HB  LEU A  29      10.947   9.324  -3.279  1.00  0.58           H  
ATOM    474  HG  LEU A  29      11.700  11.737  -3.322  1.00  0.58           H  
ATOM    475 1HD1 LEU A  29      10.413  13.291  -4.567  1.00  0.58           H  
ATOM    476 2HD1 LEU A  29      11.261  12.160  -5.617  1.00  0.58           H  
ATOM    477 3HD1 LEU A  29       9.516  11.976  -5.330  1.00  0.58           H  
ATOM    478 1HD2 LEU A  29       9.659  12.551  -2.273  1.00  0.58           H  
ATOM    479 2HD2 LEU A  29       8.809  11.186  -2.951  1.00  0.58           H  
ATOM    480 3HD2 LEU A  29      10.042  10.896  -1.793  1.00  0.58           H  
ATOM    481  N   PHE A  30      14.105  11.084  -4.555  1.00  0.59           N  
ATOM    482  CA  PHE A  30      15.304  11.493  -3.859  1.00  0.59           C  
ATOM    483  C   PHE A  30      15.030  12.748  -3.067  1.00  0.59           C  
ATOM    484  O   PHE A  30      14.682  13.781  -3.632  1.00  0.59           O  
ATOM    485  CB  PHE A  30      16.405  11.708  -4.867  1.00  0.59           C  
ATOM    486  CG  PHE A  30      16.796  10.439  -5.516  1.00  0.59           C  
ATOM    487  CD1 PHE A  30      16.128   9.971  -6.612  1.00  0.59           C  
ATOM    488  CD2 PHE A  30      17.836   9.713  -5.032  1.00  0.59           C  
ATOM    489  CE1 PHE A  30      16.504   8.797  -7.207  1.00  0.59           C  
ATOM    490  CE2 PHE A  30      18.219   8.532  -5.623  1.00  0.59           C  
ATOM    491  CZ  PHE A  30      17.546   8.074  -6.709  1.00  0.59           C  
ATOM    492  H   PHE A  30      13.832  11.585  -5.392  1.00  0.59           H  
ATOM    493  HA  PHE A  30      15.603  10.706  -3.168  1.00  0.59           H  
ATOM    494 1HB  PHE A  30      16.062  12.394  -5.643  1.00  0.59           H  
ATOM    495 2HB  PHE A  30      17.256  12.133  -4.414  1.00  0.59           H  
ATOM    496  HD1 PHE A  30      15.290  10.545  -7.010  1.00  0.59           H  
ATOM    497  HD2 PHE A  30      18.353  10.085  -4.161  1.00  0.59           H  
ATOM    498  HE1 PHE A  30      15.966   8.444  -8.078  1.00  0.59           H  
ATOM    499  HE2 PHE A  30      19.054   7.964  -5.224  1.00  0.59           H  
ATOM    500  HZ  PHE A  30      17.840   7.138  -7.180  1.00  0.59           H  
ATOM    501  N   THR A  31      15.135  12.638  -1.750  1.00  0.61           N  
ATOM    502  CA  THR A  31      14.801  13.729  -0.838  1.00  0.61           C  
ATOM    503  C   THR A  31      15.882  13.983   0.194  1.00  0.61           C  
ATOM    504  O   THR A  31      16.857  13.239   0.262  1.00  0.61           O  
ATOM    505  CB  THR A  31      13.532  13.408  -0.049  1.00  0.61           C  
ATOM    506  OG1 THR A  31      13.805  12.334   0.827  1.00  0.61           O  
ATOM    507  CG2 THR A  31      12.414  13.053  -0.931  1.00  0.61           C  
ATOM    508  H   THR A  31      15.444  11.743  -1.365  1.00  0.61           H  
ATOM    509  HA  THR A  31      14.653  14.636  -1.415  1.00  0.61           H  
ATOM    510  HB  THR A  31      13.278  14.257   0.540  1.00  0.61           H  
ATOM    511  HG1 THR A  31      14.117  11.573   0.319  1.00  0.61           H  
ATOM    512 1HG2 THR A  31      11.535  12.834  -0.334  1.00  0.61           H  
ATOM    513 2HG2 THR A  31      12.200  13.874  -1.608  1.00  0.61           H  
ATOM    514 3HG2 THR A  31      12.704  12.179  -1.483  1.00  0.61           H  
ATOM    515  N   SER A  32      15.686  15.022   1.009  1.00  0.63           N  
ATOM    516  CA  SER A  32      16.567  15.292   2.141  1.00  0.63           C  
ATOM    517  C   SER A  32      15.794  15.661   3.394  1.00  0.63           C  
ATOM    518  O   SER A  32      14.754  16.322   3.348  1.00  0.63           O  
ATOM    519  CB  SER A  32      17.552  16.398   1.831  1.00  0.63           C  
ATOM    520  OG  SER A  32      18.440  16.004   0.849  1.00  0.63           O  
ATOM    521  H   SER A  32      14.883  15.617   0.859  1.00  0.63           H  
ATOM    522  HA  SER A  32      17.132  14.386   2.358  1.00  0.63           H  
ATOM    523 1HB  SER A  32      17.017  17.277   1.501  1.00  0.63           H  
ATOM    524 2HB  SER A  32      18.096  16.662   2.740  1.00  0.63           H  
ATOM    525  HG  SER A  32      18.912  15.253   1.274  1.00  0.63           H  
ATOM    526  N   ARG A  33      16.308  15.267   4.537  1.00  0.64           N  
ATOM    527  CA  ARG A  33      15.667  15.698   5.761  1.00  0.64           C  
ATOM    528  C   ARG A  33      15.867  17.208   5.858  1.00  0.64           C  
ATOM    529  O   ARG A  33      16.937  17.709   5.514  1.00  0.64           O  
ATOM    530  CB  ARG A  33      16.214  14.942   6.953  1.00  0.64           C  
ATOM    531  CG  ARG A  33      15.890  13.432   6.901  1.00  0.64           C  
ATOM    532  CD  ARG A  33      16.403  12.685   8.073  1.00  0.64           C  
ATOM    533  NE  ARG A  33      16.053  11.262   8.010  1.00  0.64           N  
ATOM    534  CZ  ARG A  33      16.772  10.311   7.371  1.00  0.64           C  
ATOM    535  NH1 ARG A  33      17.883  10.623   6.742  1.00  0.64           N  
ATOM    536  NH2 ARG A  33      16.356   9.056   7.386  1.00  0.64           N  
ATOM    537  H   ARG A  33      17.159  14.693   4.554  1.00  0.64           H  
ATOM    538  HA  ARG A  33      14.599  15.489   5.695  1.00  0.64           H  
ATOM    539 1HB  ARG A  33      17.299  15.049   6.985  1.00  0.64           H  
ATOM    540 2HB  ARG A  33      15.808  15.353   7.876  1.00  0.64           H  
ATOM    541 1HG  ARG A  33      14.812  13.290   6.845  1.00  0.64           H  
ATOM    542 2HG  ARG A  33      16.357  13.007   6.007  1.00  0.64           H  
ATOM    543 1HD  ARG A  33      17.490  12.767   8.103  1.00  0.64           H  
ATOM    544 2HD  ARG A  33      15.981  13.101   8.985  1.00  0.64           H  
ATOM    545  HE  ARG A  33      15.207  10.970   8.479  1.00  0.64           H  
ATOM    546 1HH1 ARG A  33      18.202  11.587   6.731  1.00  0.64           H  
ATOM    547 2HH1 ARG A  33      18.421   9.905   6.278  1.00  0.64           H  
ATOM    548 1HH2 ARG A  33      15.502   8.814   7.870  1.00  0.64           H  
ATOM    549 2HH2 ARG A  33      16.888   8.344   6.913  1.00  0.64           H  
ATOM    550  N   SER A  34      14.825  17.923   6.298  1.00  0.65           N  
ATOM    551  CA  SER A  34      14.777  19.394   6.439  1.00  0.65           C  
ATOM    552  C   SER A  34      14.456  20.120   5.120  1.00  0.65           C  
ATOM    553  O   SER A  34      14.294  21.342   5.102  1.00  0.65           O  
ATOM    554  CB  SER A  34      16.068  19.968   7.016  1.00  0.65           C  
ATOM    555  OG  SER A  34      17.037  20.205   6.033  1.00  0.65           O  
ATOM    556  H   SER A  34      13.992  17.411   6.548  1.00  0.65           H  
ATOM    557  HA  SER A  34      13.975  19.631   7.140  1.00  0.65           H  
ATOM    558 1HB  SER A  34      15.843  20.900   7.533  1.00  0.65           H  
ATOM    559 2HB  SER A  34      16.469  19.279   7.758  1.00  0.65           H  
ATOM    560  HG  SER A  34      17.200  19.350   5.627  1.00  0.65           H  
ATOM    561  N   CYS A  35      14.324  19.375   4.026  1.00  0.64           N  
ATOM    562  CA  CYS A  35      13.928  19.942   2.744  1.00  0.64           C  
ATOM    563  C   CYS A  35      12.421  20.169   2.691  1.00  0.64           C  
ATOM    564  O   CYS A  35      11.640  19.226   2.595  1.00  0.64           O  
ATOM    565  CB  CYS A  35      14.369  18.982   1.641  1.00  0.64           C  
ATOM    566  SG  CYS A  35      13.785  19.292  -0.024  1.00  0.64           S  
ATOM    567  H   CYS A  35      14.495  18.374   4.073  1.00  0.64           H  
ATOM    568  HA  CYS A  35      14.436  20.897   2.613  1.00  0.64           H  
ATOM    569 1HB  CYS A  35      15.456  18.974   1.607  1.00  0.64           H  
ATOM    570 2HB  CYS A  35      14.063  17.990   1.910  1.00  0.64           H  
ATOM    571  N   ALA A  36      12.005  21.435   2.743  1.00  0.63           N  
ATOM    572  CA  ALA A  36      10.575  21.743   2.802  1.00  0.63           C  
ATOM    573  C   ALA A  36       9.836  21.246   1.573  1.00  0.63           C  
ATOM    574  O   ALA A  36       8.727  20.716   1.667  1.00  0.63           O  
ATOM    575  CB  ALA A  36      10.375  23.237   2.941  1.00  0.63           C  
ATOM    576  H   ALA A  36      12.687  22.178   2.809  1.00  0.63           H  
ATOM    577  HA  ALA A  36      10.158  21.242   3.677  1.00  0.63           H  
ATOM    578 1HB  ALA A  36       9.310  23.454   3.015  1.00  0.63           H  
ATOM    579 2HB  ALA A  36      10.880  23.586   3.842  1.00  0.63           H  
ATOM    580 3HB  ALA A  36      10.788  23.745   2.072  1.00  0.63           H  
ATOM    581  N   ALA A  37      10.465  21.392   0.410  1.00  0.62           N  
ATOM    582  CA  ALA A  37       9.866  20.948  -0.838  1.00  0.62           C  
ATOM    583  C   ALA A  37       9.636  19.450  -0.807  1.00  0.62           C  
ATOM    584  O   ALA A  37       8.670  18.929  -1.366  1.00  0.62           O  
ATOM    585  CB  ALA A  37      10.765  21.318  -2.002  1.00  0.62           C  
ATOM    586  H   ALA A  37      11.379  21.822   0.397  1.00  0.62           H  
ATOM    587  HA  ALA A  37       8.897  21.437  -0.952  1.00  0.62           H  
ATOM    588 1HB  ALA A  37      10.323  20.999  -2.934  1.00  0.62           H  
ATOM    589 2HB  ALA A  37      10.906  22.396  -2.020  1.00  0.62           H  
ATOM    590 3HB  ALA A  37      11.729  20.837  -1.877  1.00  0.62           H  
ATOM    591  N   CYS A  38      10.563  18.758  -0.175  1.00  0.61           N  
ATOM    592  CA  CYS A  38      10.541  17.323  -0.125  1.00  0.61           C  
ATOM    593  C   CYS A  38       9.412  16.890   0.772  1.00  0.61           C  
ATOM    594  O   CYS A  38       8.643  15.992   0.430  1.00  0.61           O  
ATOM    595  CB  CYS A  38      11.839  16.830   0.449  1.00  0.61           C  
ATOM    596  SG  CYS A  38      13.304  17.250  -0.582  1.00  0.61           S  
ATOM    597  H   CYS A  38      11.310  19.250   0.296  1.00  0.61           H  
ATOM    598  HA  CYS A  38      10.390  16.924  -1.125  1.00  0.61           H  
ATOM    599 1HB  CYS A  38      11.977  17.191   1.446  1.00  0.61           H  
ATOM    600 2HB  CYS A  38      11.764  15.768   0.520  1.00  0.61           H  
ATOM    601  N   GLN A  39       9.281  17.581   1.908  1.00  0.62           N  
ATOM    602  CA  GLN A  39       8.247  17.258   2.876  1.00  0.62           C  
ATOM    603  C   GLN A  39       6.883  17.472   2.248  1.00  0.62           C  
ATOM    604  O   GLN A  39       5.965  16.678   2.452  1.00  0.62           O  
ATOM    605  CB  GLN A  39       8.413  18.131   4.131  1.00  0.62           C  
ATOM    606  CG  GLN A  39       9.642  17.783   4.973  1.00  0.62           C  
ATOM    607  CD  GLN A  39       9.867  18.759   6.120  1.00  0.62           C  
ATOM    608  OE1 GLN A  39       9.505  19.938   6.042  1.00  0.62           O  
ATOM    609  NE2 GLN A  39      10.460  18.265   7.205  1.00  0.62           N  
ATOM    610  H   GLN A  39       9.956  18.319   2.117  1.00  0.62           H  
ATOM    611  HA  GLN A  39       8.338  16.212   3.154  1.00  0.62           H  
ATOM    612 1HB  GLN A  39       8.497  19.175   3.833  1.00  0.62           H  
ATOM    613 2HB  GLN A  39       7.529  18.039   4.758  1.00  0.62           H  
ATOM    614 1HG  GLN A  39       9.505  16.788   5.393  1.00  0.62           H  
ATOM    615 2HG  GLN A  39      10.523  17.797   4.331  1.00  0.62           H  
ATOM    616 1HE2 GLN A  39      10.627  18.853   7.998  1.00  0.62           H  
ATOM    617 2HE2 GLN A  39      10.724  17.302   7.232  1.00  0.62           H  
ATOM    618  N   ALA A  40       6.758  18.542   1.459  1.00  0.63           N  
ATOM    619  CA  ALA A  40       5.527  18.847   0.750  1.00  0.63           C  
ATOM    620  C   ALA A  40       5.182  17.774  -0.286  1.00  0.63           C  
ATOM    621  O   ALA A  40       4.015  17.417  -0.452  1.00  0.63           O  
ATOM    622  CB  ALA A  40       5.654  20.195   0.064  1.00  0.63           C  
ATOM    623  H   ALA A  40       7.548  19.181   1.365  1.00  0.63           H  
ATOM    624  HA  ALA A  40       4.720  18.887   1.479  1.00  0.63           H  
ATOM    625 1HB  ALA A  40       4.721  20.436  -0.442  1.00  0.63           H  
ATOM    626 2HB  ALA A  40       5.878  20.960   0.806  1.00  0.63           H  
ATOM    627 3HB  ALA A  40       6.461  20.153  -0.665  1.00  0.63           H  
ATOM    628  N   LEU A  41       6.200  17.256  -0.982  1.00  0.64           N  
ATOM    629  CA  LEU A  41       5.990  16.256  -2.023  1.00  0.64           C  
ATOM    630  C   LEU A  41       5.761  14.841  -1.474  1.00  0.64           C  
ATOM    631  O   LEU A  41       5.022  14.054  -2.069  1.00  0.64           O  
ATOM    632  CB  LEU A  41       7.159  16.231  -3.002  1.00  0.64           C  
ATOM    633  CG  LEU A  41       6.904  15.421  -4.277  1.00  0.64           C  
ATOM    634  CD1 LEU A  41       5.690  16.047  -5.020  1.00  0.64           C  
ATOM    635  CD2 LEU A  41       8.138  15.428  -5.153  1.00  0.64           C  
ATOM    636  H   LEU A  41       7.146  17.604  -0.822  1.00  0.64           H  
ATOM    637  HA  LEU A  41       5.099  16.543  -2.578  1.00  0.64           H  
ATOM    638 1HB  LEU A  41       7.396  17.256  -3.286  1.00  0.64           H  
ATOM    639 2HB  LEU A  41       8.030  15.808  -2.492  1.00  0.64           H  
ATOM    640  HG  LEU A  41       6.662  14.410  -4.011  1.00  0.64           H  
ATOM    641 1HD1 LEU A  41       5.473  15.489  -5.921  1.00  0.64           H  
ATOM    642 2HD1 LEU A  41       4.820  16.035  -4.372  1.00  0.64           H  
ATOM    643 3HD1 LEU A  41       5.921  17.078  -5.287  1.00  0.64           H  
ATOM    644 1HD2 LEU A  41       7.962  14.847  -6.054  1.00  0.64           H  
ATOM    645 2HD2 LEU A  41       8.391  16.448  -5.429  1.00  0.64           H  
ATOM    646 3HD2 LEU A  41       8.951  14.996  -4.598  1.00  0.64           H  
ATOM    647  N   LEU A  42       6.373  14.493  -0.342  1.00  0.65           N  
ATOM    648  CA  LEU A  42       6.224  13.132   0.166  1.00  0.65           C  
ATOM    649  C   LEU A  42       4.789  12.593   0.272  1.00  0.65           C  
ATOM    650  O   LEU A  42       4.591  11.459  -0.162  1.00  0.65           O  
ATOM    651  CB  LEU A  42       6.941  12.982   1.519  1.00  0.65           C  
ATOM    652  CG  LEU A  42       8.468  12.857   1.396  1.00  0.65           C  
ATOM    653  CD1 LEU A  42       9.129  12.951   2.751  1.00  0.65           C  
ATOM    654  CD2 LEU A  42       8.769  11.533   0.771  1.00  0.65           C  
ATOM    655  H   LEU A  42       6.988  15.156   0.131  1.00  0.65           H  
ATOM    656  HA  LEU A  42       6.753  12.484  -0.531  1.00  0.65           H  
ATOM    657 1HB  LEU A  42       6.742  13.870   2.121  1.00  0.65           H  
ATOM    658 2HB  LEU A  42       6.559  12.107   2.038  1.00  0.65           H  
ATOM    659  HG  LEU A  42       8.851  13.643   0.768  1.00  0.65           H  
ATOM    660 1HD1 LEU A  42      10.210  12.850   2.633  1.00  0.65           H  
ATOM    661 2HD1 LEU A  42       8.901  13.915   3.196  1.00  0.65           H  
ATOM    662 3HD1 LEU A  42       8.756  12.156   3.393  1.00  0.65           H  
ATOM    663 1HD2 LEU A  42       9.839  11.434   0.668  1.00  0.65           H  
ATOM    664 2HD2 LEU A  42       8.388  10.733   1.404  1.00  0.65           H  
ATOM    665 3HD2 LEU A  42       8.294  11.479  -0.200  1.00  0.65           H  
ATOM    666  N   PRO A  43       3.757  13.295   0.809  1.00  0.66           N  
ATOM    667  CA  PRO A  43       2.391  12.791   0.830  1.00  0.66           C  
ATOM    668  C   PRO A  43       1.811  12.631  -0.574  1.00  0.66           C  
ATOM    669  O   PRO A  43       0.875  11.860  -0.773  1.00  0.66           O  
ATOM    670  CB  PRO A  43       1.640  13.831   1.664  1.00  0.66           C  
ATOM    671  CG  PRO A  43       2.486  15.082   1.575  1.00  0.66           C  
ATOM    672  CD  PRO A  43       3.920  14.589   1.499  1.00  0.66           C  
ATOM    673  HA  PRO A  43       2.387  11.822   1.351  1.00  0.66           H  
ATOM    674 1HB  PRO A  43       0.631  13.978   1.252  1.00  0.66           H  
ATOM    675 2HB  PRO A  43       1.517  13.466   2.694  1.00  0.66           H  
ATOM    676 1HG  PRO A  43       2.209  15.669   0.683  1.00  0.66           H  
ATOM    677 2HG  PRO A  43       2.312  15.731   2.445  1.00  0.66           H  
ATOM    678 1HD  PRO A  43       4.440  15.316   0.934  1.00  0.66           H  
ATOM    679 2HD  PRO A  43       4.354  14.457   2.496  1.00  0.66           H  
ATOM    680  N   THR A  44       2.358  13.335  -1.570  1.00  0.66           N  
ATOM    681  CA  THR A  44       1.868  13.148  -2.924  1.00  0.66           C  
ATOM    682  C   THR A  44       2.327  11.794  -3.377  1.00  0.66           C  
ATOM    683  O   THR A  44       1.566  11.007  -3.928  1.00  0.66           O  
ATOM    684  CB  THR A  44       2.393  14.203  -3.905  1.00  0.66           C  
ATOM    685  OG1 THR A  44       1.935  15.505  -3.519  1.00  0.66           O  
ATOM    686  CG2 THR A  44       1.969  13.862  -5.324  1.00  0.66           C  
ATOM    687  H   THR A  44       3.150  13.953  -1.426  1.00  0.66           H  
ATOM    688  HA  THR A  44       0.778  13.169  -2.923  1.00  0.66           H  
ATOM    689  HB  THR A  44       3.468  14.194  -3.886  1.00  0.66           H  
ATOM    690  HG1 THR A  44       2.045  16.125  -4.250  1.00  0.66           H  
ATOM    691 1HG2 THR A  44       2.386  14.587  -6.014  1.00  0.66           H  
ATOM    692 2HG2 THR A  44       2.350  12.881  -5.572  1.00  0.66           H  
ATOM    693 3HG2 THR A  44       0.882  13.861  -5.398  1.00  0.66           H  
ATOM    694  N   VAL A  45       3.589  11.525  -3.097  1.00  0.67           N  
ATOM    695  CA  VAL A  45       4.232  10.295  -3.494  1.00  0.67           C  
ATOM    696  C   VAL A  45       3.594   9.112  -2.772  1.00  0.67           C  
ATOM    697  O   VAL A  45       3.329   8.076  -3.390  1.00  0.67           O  
ATOM    698  CB  VAL A  45       5.728  10.454  -3.263  1.00  0.67           C  
ATOM    699  CG1 VAL A  45       6.439   9.205  -3.510  1.00  0.67           C  
ATOM    700  CG2 VAL A  45       6.159  11.541  -4.199  1.00  0.67           C  
ATOM    701  H   VAL A  45       4.129  12.243  -2.611  1.00  0.67           H  
ATOM    702  HA  VAL A  45       4.087  10.160  -4.557  1.00  0.67           H  
ATOM    703  HB  VAL A  45       5.914  10.746  -2.232  1.00  0.67           H  
ATOM    704 1HG1 VAL A  45       7.504   9.333  -3.356  1.00  0.67           H  
ATOM    705 2HG1 VAL A  45       6.069   8.455  -2.842  1.00  0.67           H  
ATOM    706 3HG1 VAL A  45       6.254   8.912  -4.538  1.00  0.67           H  
ATOM    707 1HG2 VAL A  45       7.189  11.765  -4.127  1.00  0.67           H  
ATOM    708 2HG2 VAL A  45       5.943  11.203  -5.183  1.00  0.67           H  
ATOM    709 3HG2 VAL A  45       5.585  12.433  -3.980  1.00  0.67           H  
ATOM    710  N   GLU A  46       3.317   9.266  -1.475  1.00  0.67           N  
ATOM    711  CA  GLU A  46       2.621   8.205  -0.763  1.00  0.67           C  
ATOM    712  C   GLU A  46       1.261   7.962  -1.418  1.00  0.67           C  
ATOM    713  O   GLU A  46       0.902   6.815  -1.691  1.00  0.67           O  
ATOM    714  CB  GLU A  46       2.448   8.541   0.719  1.00  0.67           C  
ATOM    715  CG  GLU A  46       1.752   7.428   1.549  1.00  0.67           C  
ATOM    716  CD  GLU A  46       1.637   7.749   3.048  1.00  0.67           C  
ATOM    717  OE1 GLU A  46       2.101   8.785   3.454  1.00  0.67           O  
ATOM    718  OE2 GLU A  46       1.065   6.950   3.777  1.00  0.67           O  
ATOM    719  H   GLU A  46       3.593  10.121  -0.995  1.00  0.67           H  
ATOM    720  HA  GLU A  46       3.200   7.293  -0.844  1.00  0.67           H  
ATOM    721 1HB  GLU A  46       3.422   8.748   1.162  1.00  0.67           H  
ATOM    722 2HB  GLU A  46       1.849   9.448   0.810  1.00  0.67           H  
ATOM    723 1HG  GLU A  46       0.748   7.273   1.147  1.00  0.67           H  
ATOM    724 2HG  GLU A  46       2.307   6.497   1.422  1.00  0.67           H  
ATOM    725  N   LYS A  47       0.517   9.031  -1.723  1.00  0.67           N  
ATOM    726  CA  LYS A  47      -0.770   8.856  -2.378  1.00  0.67           C  
ATOM    727  C   LYS A  47      -0.608   8.200  -3.744  1.00  0.67           C  
ATOM    728  O   LYS A  47      -1.413   7.352  -4.107  1.00  0.67           O  
ATOM    729  CB  LYS A  47      -1.520  10.185  -2.469  1.00  0.67           C  
ATOM    730  CG  LYS A  47      -2.058  10.664  -1.111  1.00  0.67           C  
ATOM    731  CD  LYS A  47      -2.753  12.012  -1.206  1.00  0.67           C  
ATOM    732  CE  LYS A  47      -3.270  12.457   0.158  1.00  0.67           C  
ATOM    733  NZ  LYS A  47      -3.931  13.791   0.099  1.00  0.67           N  
ATOM    734  H   LYS A  47       0.823   9.975  -1.480  1.00  0.67           H  
ATOM    735  HA  LYS A  47      -1.372   8.183  -1.764  1.00  0.67           H  
ATOM    736 1HB  LYS A  47      -0.848  10.953  -2.856  1.00  0.67           H  
ATOM    737 2HB  LYS A  47      -2.354  10.091  -3.168  1.00  0.67           H  
ATOM    738 1HG  LYS A  47      -2.773   9.928  -0.741  1.00  0.67           H  
ATOM    739 2HG  LYS A  47      -1.245  10.726  -0.396  1.00  0.67           H  
ATOM    740 1HD  LYS A  47      -2.036  12.753  -1.573  1.00  0.67           H  
ATOM    741 2HD  LYS A  47      -3.584  11.951  -1.908  1.00  0.67           H  
ATOM    742 1HE  LYS A  47      -3.986  11.723   0.522  1.00  0.67           H  
ATOM    743 2HE  LYS A  47      -2.431  12.509   0.854  1.00  0.67           H  
ATOM    744 1HZ  LYS A  47      -4.257  14.047   1.020  1.00  0.67           H  
ATOM    745 2HZ  LYS A  47      -3.266  14.479  -0.226  1.00  0.67           H  
ATOM    746 3HZ  LYS A  47      -4.715  13.752  -0.535  1.00  0.67           H  
ATOM    747  N   LEU A  48       0.454   8.527  -4.483  1.00  0.68           N  
ATOM    748  CA  LEU A  48       0.669   7.903  -5.785  1.00  0.68           C  
ATOM    749  C   LEU A  48       0.875   6.394  -5.621  1.00  0.68           C  
ATOM    750  O   LEU A  48       0.396   5.611  -6.443  1.00  0.68           O  
ATOM    751  CB  LEU A  48       1.845   8.585  -6.505  1.00  0.68           C  
ATOM    752  CG  LEU A  48       1.536  10.014  -6.988  1.00  0.68           C  
ATOM    753  CD1 LEU A  48       2.813  10.704  -7.435  1.00  0.68           C  
ATOM    754  CD2 LEU A  48       0.524   9.923  -8.115  1.00  0.68           C  
ATOM    755  H   LEU A  48       1.091   9.248  -4.155  1.00  0.68           H  
ATOM    756  HA  LEU A  48      -0.222   8.064  -6.388  1.00  0.68           H  
ATOM    757 1HB  LEU A  48       2.690   8.629  -5.829  1.00  0.68           H  
ATOM    758 2HB  LEU A  48       2.124   7.986  -7.371  1.00  0.68           H  
ATOM    759  HG  LEU A  48       1.100  10.590  -6.193  1.00  0.68           H  
ATOM    760 1HD1 LEU A  48       2.570  11.709  -7.780  1.00  0.68           H  
ATOM    761 2HD1 LEU A  48       3.494  10.766  -6.606  1.00  0.68           H  
ATOM    762 3HD1 LEU A  48       3.284  10.169  -8.215  1.00  0.68           H  
ATOM    763 1HD2 LEU A  48       0.285  10.906  -8.461  1.00  0.68           H  
ATOM    764 2HD2 LEU A  48       0.923   9.348  -8.928  1.00  0.68           H  
ATOM    765 3HD2 LEU A  48      -0.385   9.439  -7.747  1.00  0.68           H  
ATOM    766  N   ALA A  49       1.555   5.980  -4.541  1.00  0.70           N  
ATOM    767  CA  ALA A  49       1.753   4.555  -4.246  1.00  0.70           C  
ATOM    768  C   ALA A  49       0.398   3.855  -4.052  1.00  0.70           C  
ATOM    769  O   ALA A  49       0.221   2.681  -4.406  1.00  0.70           O  
ATOM    770  CB  ALA A  49       2.612   4.373  -2.997  1.00  0.70           C  
ATOM    771  H   ALA A  49       1.959   6.680  -3.915  1.00  0.70           H  
ATOM    772  HA  ALA A  49       2.257   4.100  -5.099  1.00  0.70           H  
ATOM    773 1HB  ALA A  49       2.763   3.329  -2.814  1.00  0.70           H  
ATOM    774 2HB  ALA A  49       3.573   4.848  -3.115  1.00  0.70           H  
ATOM    775 3HB  ALA A  49       2.112   4.805  -2.144  1.00  0.70           H  
ATOM    776  N   GLU A  50      -0.567   4.583  -3.482  1.00  0.72           N  
ATOM    777  CA  GLU A  50      -1.902   4.034  -3.262  1.00  0.72           C  
ATOM    778  C   GLU A  50      -2.748   4.058  -4.549  1.00  0.72           C  
ATOM    779  O   GLU A  50      -3.447   3.091  -4.861  1.00  0.72           O  
ATOM    780  CB  GLU A  50      -2.636   4.815  -2.162  1.00  0.72           C  
ATOM    781  CG  GLU A  50      -2.032   4.701  -0.758  1.00  0.72           C  
ATOM    782  CD  GLU A  50      -2.830   5.463   0.288  1.00  0.72           C  
ATOM    783  OE1 GLU A  50      -3.812   6.074  -0.063  1.00  0.72           O  
ATOM    784  OE2 GLU A  50      -2.448   5.445   1.445  1.00  0.72           O  
ATOM    785  H   GLU A  50      -0.345   5.532  -3.171  1.00  0.72           H  
ATOM    786  HA  GLU A  50      -1.799   3.003  -2.941  1.00  0.72           H  
ATOM    787 1HB  GLU A  50      -2.660   5.871  -2.422  1.00  0.72           H  
ATOM    788 2HB  GLU A  50      -3.668   4.474  -2.108  1.00  0.72           H  
ATOM    789 1HG  GLU A  50      -1.980   3.650  -0.476  1.00  0.72           H  
ATOM    790 2HG  GLU A  50      -1.010   5.089  -0.788  1.00  0.72           H  
ATOM    791  N   GLU A  51      -2.673   5.170  -5.294  1.00  0.75           N  
ATOM    792  CA  GLU A  51      -3.433   5.366  -6.534  1.00  0.75           C  
ATOM    793  C   GLU A  51      -3.022   4.382  -7.620  1.00  0.75           C  
ATOM    794  O   GLU A  51      -3.862   3.924  -8.399  1.00  0.75           O  
ATOM    795  CB  GLU A  51      -3.273   6.796  -7.067  1.00  0.75           C  
ATOM    796  CG  GLU A  51      -3.943   7.896  -6.216  1.00  0.75           C  
ATOM    797  CD  GLU A  51      -3.657   9.300  -6.730  1.00  0.75           C  
ATOM    798  OE1 GLU A  51      -2.979   9.420  -7.725  1.00  0.75           O  
ATOM    799  OE2 GLU A  51      -4.096  10.256  -6.114  1.00  0.75           O  
ATOM    800  H   GLU A  51      -2.077   5.922  -4.964  1.00  0.75           H  
ATOM    801  HA  GLU A  51      -4.487   5.200  -6.313  1.00  0.75           H  
ATOM    802 1HB  GLU A  51      -2.213   7.029  -7.135  1.00  0.75           H  
ATOM    803 2HB  GLU A  51      -3.681   6.853  -8.074  1.00  0.75           H  
ATOM    804 1HG  GLU A  51      -5.020   7.734  -6.228  1.00  0.75           H  
ATOM    805 2HG  GLU A  51      -3.609   7.811  -5.188  1.00  0.75           H  
ATOM    806  N   VAL A  52      -1.729   4.049  -7.668  1.00  0.76           N  
ATOM    807  CA  VAL A  52      -1.205   3.117  -8.652  1.00  0.76           C  
ATOM    808  C   VAL A  52      -0.456   1.930  -8.028  1.00  0.76           C  
ATOM    809  O   VAL A  52       0.773   1.920  -8.012  1.00  0.76           O  
ATOM    810  CB  VAL A  52      -0.236   3.837  -9.606  1.00  0.76           C  
ATOM    811  CG1 VAL A  52       0.211   2.873 -10.648  1.00  0.76           C  
ATOM    812  CG2 VAL A  52      -0.927   5.008 -10.264  1.00  0.76           C  
ATOM    813  H   VAL A  52      -1.079   4.493  -7.018  1.00  0.76           H  
ATOM    814  HA  VAL A  52      -2.035   2.754  -9.253  1.00  0.76           H  
ATOM    815  HB  VAL A  52       0.642   4.182  -9.051  1.00  0.76           H  
ATOM    816 1HG1 VAL A  52       0.898   3.366 -11.335  1.00  0.76           H  
ATOM    817 2HG1 VAL A  52       0.702   2.034 -10.183  1.00  0.76           H  
ATOM    818 3HG1 VAL A  52      -0.664   2.534 -11.175  1.00  0.76           H  
ATOM    819 1HG2 VAL A  52      -0.239   5.488 -10.945  1.00  0.76           H  
ATOM    820 2HG2 VAL A  52      -1.796   4.649 -10.821  1.00  0.76           H  
ATOM    821 3HG2 VAL A  52      -1.248   5.723  -9.507  1.00  0.76           H  
ATOM    822  N   PRO A  53      -1.164   0.860  -7.609  1.00  0.76           N  
ATOM    823  CA  PRO A  53      -0.651  -0.350  -6.974  1.00  0.76           C  
ATOM    824  C   PRO A  53       0.378  -1.099  -7.811  1.00  0.76           C  
ATOM    825  O   PRO A  53       1.113  -1.939  -7.297  1.00  0.76           O  
ATOM    826  CB  PRO A  53      -1.908  -1.212  -6.827  1.00  0.76           C  
ATOM    827  CG  PRO A  53      -3.044  -0.238  -6.809  1.00  0.76           C  
ATOM    828  CD  PRO A  53      -2.633   0.848  -7.753  1.00  0.76           C  
ATOM    829  HA  PRO A  53      -0.232  -0.086  -5.992  1.00  0.76           H  
ATOM    830 1HB  PRO A  53      -1.967  -1.923  -7.675  1.00  0.76           H  
ATOM    831 2HB  PRO A  53      -1.844  -1.814  -5.913  1.00  0.76           H  
ATOM    832 1HG  PRO A  53      -3.979  -0.730  -7.112  1.00  0.76           H  
ATOM    833 2HG  PRO A  53      -3.204   0.149  -5.789  1.00  0.76           H  
ATOM    834 1HD  PRO A  53      -2.934   0.616  -8.785  1.00  0.76           H  
ATOM    835 2HD  PRO A  53      -3.084   1.747  -7.379  1.00  0.76           H  
ATOM    836  N   ASP A  54       0.377  -0.847  -9.117  1.00  0.74           N  
ATOM    837  CA  ASP A  54       1.275  -1.522 -10.037  1.00  0.74           C  
ATOM    838  C   ASP A  54       2.637  -0.842 -10.157  1.00  0.74           C  
ATOM    839  O   ASP A  54       3.514  -1.351 -10.854  1.00  0.74           O  
ATOM    840  CB  ASP A  54       0.627  -1.585 -11.415  1.00  0.74           C  
ATOM    841  CG  ASP A  54      -0.623  -2.458 -11.439  1.00  0.74           C  
ATOM    842  OD1 ASP A  54      -0.743  -3.339 -10.622  1.00  0.74           O  
ATOM    843  OD2 ASP A  54      -1.463  -2.211 -12.263  1.00  0.74           O  
ATOM    844  H   ASP A  54      -0.253  -0.156  -9.489  1.00  0.74           H  
ATOM    845  HA  ASP A  54       1.433  -2.538  -9.675  1.00  0.74           H  
ATOM    846 1HB  ASP A  54       0.369  -0.578 -11.725  1.00  0.74           H  
ATOM    847 2HB  ASP A  54       1.344  -1.976 -12.136  1.00  0.74           H  
ATOM    848  N   MET A  55       2.803   0.325  -9.530  1.00  0.71           N  
ATOM    849  CA  MET A  55       4.072   1.041  -9.622  1.00  0.71           C  
ATOM    850  C   MET A  55       4.751   1.068  -8.257  1.00  0.71           C  
ATOM    851  O   MET A  55       4.180   1.537  -7.272  1.00  0.71           O  
ATOM    852  CB  MET A  55       3.819   2.442 -10.169  1.00  0.71           C  
ATOM    853  CG  MET A  55       5.027   3.315 -10.414  1.00  0.71           C  
ATOM    854  SD  MET A  55       4.538   4.916 -11.134  1.00  0.71           S  
ATOM    855  CE  MET A  55       4.041   4.496 -12.806  1.00  0.71           C  
ATOM    856  H   MET A  55       2.055   0.722  -8.959  1.00  0.71           H  
ATOM    857  HA  MET A  55       4.730   0.511 -10.307  1.00  0.71           H  
ATOM    858 1HB  MET A  55       3.289   2.358 -11.115  1.00  0.71           H  
ATOM    859 2HB  MET A  55       3.164   2.978  -9.477  1.00  0.71           H  
ATOM    860 1HG  MET A  55       5.555   3.496  -9.473  1.00  0.71           H  
ATOM    861 2HG  MET A  55       5.713   2.816 -11.099  1.00  0.71           H  
ATOM    862 1HE  MET A  55       3.721   5.401 -13.338  1.00  0.71           H  
ATOM    863 2HE  MET A  55       4.883   4.047 -13.326  1.00  0.71           H  
ATOM    864 3HE  MET A  55       3.216   3.785 -12.774  1.00  0.71           H  
ATOM    865  N   THR A  56       5.981   0.577  -8.197  1.00  0.67           N  
ATOM    866  CA  THR A  56       6.681   0.522  -6.916  1.00  0.67           C  
ATOM    867  C   THR A  56       7.433   1.803  -6.687  1.00  0.67           C  
ATOM    868  O   THR A  56       8.149   2.267  -7.572  1.00  0.67           O  
ATOM    869  CB  THR A  56       7.615  -0.697  -6.806  1.00  0.67           C  
ATOM    870  OG1 THR A  56       6.837  -1.903  -6.869  1.00  0.67           O  
ATOM    871  CG2 THR A  56       8.429  -0.654  -5.520  1.00  0.67           C  
ATOM    872  H   THR A  56       6.424   0.257  -9.062  1.00  0.67           H  
ATOM    873  HA  THR A  56       5.943   0.435  -6.125  1.00  0.67           H  
ATOM    874  HB  THR A  56       8.273  -0.695  -7.622  1.00  0.67           H  
ATOM    875  HG1 THR A  56       7.269  -2.549  -7.479  1.00  0.67           H  
ATOM    876 1HG2 THR A  56       9.084  -1.521  -5.481  1.00  0.67           H  
ATOM    877 2HG2 THR A  56       9.025   0.251  -5.499  1.00  0.67           H  
ATOM    878 3HG2 THR A  56       7.781  -0.661  -4.661  1.00  0.67           H  
ATOM    879  N   ILE A  57       7.257   2.378  -5.514  1.00  0.64           N  
ATOM    880  CA  ILE A  57       7.912   3.629  -5.225  1.00  0.64           C  
ATOM    881  C   ILE A  57       8.897   3.473  -4.087  1.00  0.64           C  
ATOM    882  O   ILE A  57       8.588   2.846  -3.068  1.00  0.64           O  
ATOM    883  CB  ILE A  57       6.903   4.729  -4.905  1.00  0.64           C  
ATOM    884  CG1 ILE A  57       5.934   4.912  -6.092  1.00  0.64           C  
ATOM    885  CG2 ILE A  57       7.618   6.023  -4.646  1.00  0.64           C  
ATOM    886  CD1 ILE A  57       4.854   5.947  -5.850  1.00  0.64           C  
ATOM    887  H   ILE A  57       6.654   1.943  -4.829  1.00  0.64           H  
ATOM    888  HA  ILE A  57       8.468   3.943  -6.103  1.00  0.64           H  
ATOM    889  HB  ILE A  57       6.316   4.439  -4.042  1.00  0.64           H  
ATOM    890 1HG1 ILE A  57       6.482   5.159  -6.962  1.00  0.64           H  
ATOM    891 2HG1 ILE A  57       5.430   3.961  -6.274  1.00  0.64           H  
ATOM    892 1HG2 ILE A  57       6.883   6.751  -4.437  1.00  0.64           H  
ATOM    893 2HG2 ILE A  57       8.285   5.933  -3.809  1.00  0.64           H  
ATOM    894 3HG2 ILE A  57       8.191   6.316  -5.518  1.00  0.64           H  
ATOM    895 1HD1 ILE A  57       4.194   6.000  -6.718  1.00  0.64           H  
ATOM    896 2HD1 ILE A  57       4.290   5.683  -4.997  1.00  0.64           H  
ATOM    897 3HD1 ILE A  57       5.308   6.920  -5.684  1.00  0.64           H  
ATOM    898  N   TYR A  58      10.091   4.001  -4.306  1.00  0.61           N  
ATOM    899  CA  TYR A  58      11.172   3.952  -3.348  1.00  0.61           C  
ATOM    900  C   TYR A  58      11.554   5.369  -2.927  1.00  0.61           C  
ATOM    901  O   TYR A  58      11.461   6.300  -3.731  1.00  0.61           O  
ATOM    902  CB  TYR A  58      12.399   3.309  -3.983  1.00  0.61           C  
ATOM    903  CG  TYR A  58      12.240   1.905  -4.462  1.00  0.61           C  
ATOM    904  CD1 TYR A  58      11.881   1.673  -5.790  1.00  0.61           C  
ATOM    905  CD2 TYR A  58      12.458   0.850  -3.607  1.00  0.61           C  
ATOM    906  CE1 TYR A  58      11.760   0.384  -6.247  1.00  0.61           C  
ATOM    907  CE2 TYR A  58      12.331  -0.434  -4.061  1.00  0.61           C  
ATOM    908  CZ  TYR A  58      11.989  -0.675  -5.369  1.00  0.61           C  
ATOM    909  OH  TYR A  58      11.880  -1.968  -5.803  1.00  0.61           O  
ATOM    910  H   TYR A  58      10.249   4.469  -5.197  1.00  0.61           H  
ATOM    911  HA  TYR A  58      10.852   3.394  -2.472  1.00  0.61           H  
ATOM    912 1HB  TYR A  58      12.684   3.912  -4.834  1.00  0.61           H  
ATOM    913 2HB  TYR A  58      13.216   3.345  -3.287  1.00  0.61           H  
ATOM    914  HD1 TYR A  58      11.709   2.516  -6.467  1.00  0.61           H  
ATOM    915  HD2 TYR A  58      12.732   1.032  -2.568  1.00  0.61           H  
ATOM    916  HE1 TYR A  58      11.491   0.196  -7.279  1.00  0.61           H  
ATOM    917  HE2 TYR A  58      12.506  -1.269  -3.380  1.00  0.61           H  
ATOM    918  HH  TYR A  58      12.067  -2.562  -5.067  1.00  0.61           H  
ATOM    919  N   LEU A  59      12.013   5.512  -1.691  1.00  0.60           N  
ATOM    920  CA  LEU A  59      12.516   6.770  -1.143  1.00  0.60           C  
ATOM    921  C   LEU A  59      13.992   6.683  -0.778  1.00  0.60           C  
ATOM    922  O   LEU A  59      14.429   5.768  -0.086  1.00  0.60           O  
ATOM    923  CB  LEU A  59      11.683   7.184   0.082  1.00  0.60           C  
ATOM    924  CG  LEU A  59      12.156   8.377   0.887  1.00  0.60           C  
ATOM    925  CD1 LEU A  59      12.089   9.580   0.060  1.00  0.60           C  
ATOM    926  CD2 LEU A  59      11.253   8.535   2.096  1.00  0.60           C  
ATOM    927  H   LEU A  59      12.004   4.693  -1.094  1.00  0.60           H  
ATOM    928  HA  LEU A  59      12.406   7.542  -1.903  1.00  0.60           H  
ATOM    929 1HB  LEU A  59      10.695   7.436  -0.270  1.00  0.60           H  
ATOM    930 2HB  LEU A  59      11.599   6.331   0.754  1.00  0.60           H  
ATOM    931  HG  LEU A  59      13.190   8.232   1.212  1.00  0.60           H  
ATOM    932 1HD1 LEU A  59      12.400  10.413   0.653  1.00  0.60           H  
ATOM    933 2HD1 LEU A  59      12.731   9.484  -0.807  1.00  0.60           H  
ATOM    934 3HD1 LEU A  59      11.078   9.714  -0.255  1.00  0.60           H  
ATOM    935 1HD2 LEU A  59      11.577   9.396   2.677  1.00  0.60           H  
ATOM    936 2HD2 LEU A  59      10.227   8.690   1.763  1.00  0.60           H  
ATOM    937 3HD2 LEU A  59      11.302   7.640   2.710  1.00  0.60           H  
ATOM    938  N   VAL A  60      14.772   7.623  -1.278  1.00  0.59           N  
ATOM    939  CA  VAL A  60      16.200   7.676  -1.006  1.00  0.59           C  
ATOM    940  C   VAL A  60      16.569   8.997  -0.336  1.00  0.59           C  
ATOM    941  O   VAL A  60      16.158  10.063  -0.801  1.00  0.59           O  
ATOM    942  CB  VAL A  60      16.992   7.561  -2.329  1.00  0.59           C  
ATOM    943  CG1 VAL A  60      18.518   7.677  -2.050  1.00  0.59           C  
ATOM    944  CG2 VAL A  60      16.673   6.241  -3.040  1.00  0.59           C  
ATOM    945  H   VAL A  60      14.357   8.333  -1.877  1.00  0.59           H  
ATOM    946  HA  VAL A  60      16.470   6.851  -0.343  1.00  0.59           H  
ATOM    947  HB  VAL A  60      16.699   8.377  -2.967  1.00  0.59           H  
ATOM    948 1HG1 VAL A  60      19.078   7.615  -2.972  1.00  0.59           H  
ATOM    949 2HG1 VAL A  60      18.736   8.629  -1.571  1.00  0.59           H  
ATOM    950 3HG1 VAL A  60      18.823   6.864  -1.394  1.00  0.59           H  
ATOM    951 1HG2 VAL A  60      17.220   6.191  -3.978  1.00  0.59           H  
ATOM    952 2HG2 VAL A  60      16.974   5.429  -2.414  1.00  0.59           H  
ATOM    953 3HG2 VAL A  60      15.604   6.179  -3.243  1.00  0.59           H  
ATOM    954  N   PHE A  61      17.329   8.943   0.757  1.00  0.60           N  
ATOM    955  CA  PHE A  61      17.785  10.184   1.380  1.00  0.60           C  
ATOM    956  C   PHE A  61      19.166  10.559   0.851  1.00  0.60           C  
ATOM    957  O   PHE A  61      20.162   9.888   1.106  1.00  0.60           O  
ATOM    958  CB  PHE A  61      17.726  10.137   2.900  1.00  0.60           C  
ATOM    959  CG  PHE A  61      16.328  10.200   3.443  1.00  0.60           C  
ATOM    960  CD1 PHE A  61      15.686   9.095   3.924  1.00  0.60           C  
ATOM    961  CD2 PHE A  61      15.654  11.411   3.447  1.00  0.60           C  
ATOM    962  CE1 PHE A  61      14.391   9.192   4.419  1.00  0.60           C  
ATOM    963  CE2 PHE A  61      14.372  11.513   3.930  1.00  0.60           C  
ATOM    964  CZ  PHE A  61      13.740  10.400   4.419  1.00  0.60           C  
ATOM    965  H   PHE A  61      17.617   8.046   1.128  1.00  0.60           H  
ATOM    966  HA  PHE A  61      17.101  10.977   1.088  1.00  0.60           H  
ATOM    967 1HB  PHE A  61      18.198   9.224   3.259  1.00  0.60           H  
ATOM    968 2HB  PHE A  61      18.286  10.984   3.308  1.00  0.60           H  
ATOM    969  HD1 PHE A  61      16.210   8.145   3.922  1.00  0.60           H  
ATOM    970  HD2 PHE A  61      16.159  12.296   3.056  1.00  0.60           H  
ATOM    971  HE1 PHE A  61      13.889   8.313   4.809  1.00  0.60           H  
ATOM    972  HE2 PHE A  61      13.862  12.478   3.920  1.00  0.60           H  
ATOM    973  HZ  PHE A  61      12.724  10.475   4.805  1.00  0.60           H  
ATOM    974  N   VAL A  62      19.191  11.646   0.098  1.00  0.61           N  
ATOM    975  CA  VAL A  62      20.321  12.144  -0.684  1.00  0.61           C  
ATOM    976  C   VAL A  62      21.575  12.466   0.119  1.00  0.61           C  
ATOM    977  O   VAL A  62      22.691  12.298  -0.371  1.00  0.61           O  
ATOM    978  CB  VAL A  62      19.860  13.368  -1.472  1.00  0.61           C  
ATOM    979  CG1 VAL A  62      21.022  14.039  -2.161  1.00  0.61           C  
ATOM    980  CG2 VAL A  62      18.834  12.906  -2.450  1.00  0.61           C  
ATOM    981  H   VAL A  62      18.316  12.166   0.033  1.00  0.61           H  
ATOM    982  HA  VAL A  62      20.579  11.369  -1.405  1.00  0.61           H  
ATOM    983  HB  VAL A  62      19.415  14.096  -0.789  1.00  0.61           H  
ATOM    984 1HG1 VAL A  62      20.663  14.907  -2.716  1.00  0.61           H  
ATOM    985 2HG1 VAL A  62      21.749  14.360  -1.416  1.00  0.61           H  
ATOM    986 3HG1 VAL A  62      21.485  13.343  -2.844  1.00  0.61           H  
ATOM    987 1HG2 VAL A  62      18.472  13.739  -3.017  1.00  0.61           H  
ATOM    988 2HG2 VAL A  62      19.260  12.195  -3.107  1.00  0.61           H  
ATOM    989 3HG2 VAL A  62      18.009  12.445  -1.909  1.00  0.61           H  
ATOM    990  N   GLU A  63      21.398  13.009   1.316  1.00  0.62           N  
ATOM    991  CA  GLU A  63      22.515  13.362   2.191  1.00  0.62           C  
ATOM    992  C   GLU A  63      23.209  12.148   2.825  1.00  0.62           C  
ATOM    993  O   GLU A  63      24.225  12.298   3.503  1.00  0.62           O  
ATOM    994  CB  GLU A  63      22.058  14.320   3.297  1.00  0.62           C  
ATOM    995  CG  GLU A  63      21.064  13.738   4.290  1.00  0.62           C  
ATOM    996  CD  GLU A  63      19.678  13.889   3.806  1.00  0.62           C  
ATOM    997  OE1 GLU A  63      19.532  14.134   2.628  1.00  0.62           O  
ATOM    998  OE2 GLU A  63      18.759  13.795   4.601  1.00  0.62           O  
ATOM    999  H   GLU A  63      20.456  13.137   1.643  1.00  0.62           H  
ATOM   1000  HA  GLU A  63      23.258  13.881   1.586  1.00  0.62           H  
ATOM   1001 1HB  GLU A  63      22.928  14.660   3.860  1.00  0.62           H  
ATOM   1002 2HB  GLU A  63      21.599  15.199   2.844  1.00  0.62           H  
ATOM   1003 1HG  GLU A  63      21.274  12.681   4.442  1.00  0.62           H  
ATOM   1004 2HG  GLU A  63      21.172  14.248   5.246  1.00  0.62           H  
ATOM   1005  N   ASP A  64      22.647  10.951   2.656  1.00  0.63           N  
ATOM   1006  CA  ASP A  64      23.229   9.761   3.246  1.00  0.63           C  
ATOM   1007  C   ASP A  64      24.425   9.315   2.419  1.00  0.63           C  
ATOM   1008  O   ASP A  64      24.309   8.947   1.256  1.00  0.63           O  
ATOM   1009  CB  ASP A  64      22.180   8.653   3.396  1.00  0.63           C  
ATOM   1010  CG  ASP A  64      22.671   7.398   4.143  1.00  0.63           C  
ATOM   1011  OD1 ASP A  64      23.861   7.068   4.115  1.00  0.63           O  
ATOM   1012  OD2 ASP A  64      21.843   6.784   4.774  1.00  0.63           O  
ATOM   1013  H   ASP A  64      21.805  10.844   2.090  1.00  0.63           H  
ATOM   1014  HA  ASP A  64      23.586  10.013   4.244  1.00  0.63           H  
ATOM   1015 1HB  ASP A  64      21.318   9.056   3.929  1.00  0.63           H  
ATOM   1016 2HB  ASP A  64      21.823   8.361   2.418  1.00  0.63           H  
ATOM   1017  N   GLU A  65      25.600   9.341   3.012  1.00  0.63           N  
ATOM   1018  CA  GLU A  65      26.803   9.014   2.265  1.00  0.63           C  
ATOM   1019  C   GLU A  65      26.773   7.595   1.676  1.00  0.63           C  
ATOM   1020  O   GLU A  65      27.407   7.340   0.650  1.00  0.63           O  
ATOM   1021  CB  GLU A  65      28.040   9.179   3.154  1.00  0.63           C  
ATOM   1022  CG  GLU A  65      28.365  10.627   3.513  1.00  0.63           C  
ATOM   1023  CD  GLU A  65      29.573  10.767   4.417  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65      30.080   9.767   4.867  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65      29.986  11.880   4.652  1.00  0.63           O  
ATOM   1026  H   GLU A  65      25.660   9.625   3.980  1.00  0.63           H  
ATOM   1027  HA  GLU A  65      26.884   9.719   1.438  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65      27.895   8.627   4.083  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65      28.908   8.754   2.652  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65      28.547  11.182   2.593  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65      27.495  11.068   4.002  1.00  0.63           H  
ATOM   1032  N   SER A  66      26.013   6.673   2.282  1.00  0.63           N  
ATOM   1033  CA  SER A  66      25.998   5.292   1.807  1.00  0.63           C  
ATOM   1034  C   SER A  66      25.299   5.103   0.461  1.00  0.63           C  
ATOM   1035  O   SER A  66      25.365   4.006  -0.095  1.00  0.63           O  
ATOM   1036  CB  SER A  66      25.403   4.358   2.829  1.00  0.63           C  
ATOM   1037  OG  SER A  66      24.053   4.567   3.001  1.00  0.63           O  
ATOM   1038  H   SER A  66      25.418   6.931   3.080  1.00  0.63           H  
ATOM   1039  HA  SER A  66      27.036   4.987   1.672  1.00  0.63           H  
ATOM   1040 1HB  SER A  66      25.571   3.330   2.514  1.00  0.63           H  
ATOM   1041 2HB  SER A  66      25.911   4.495   3.781  1.00  0.63           H  
ATOM   1042  HG  SER A  66      23.965   5.418   3.491  1.00  0.63           H  
ATOM   1043  N   ILE A  67      24.606   6.139  -0.036  1.00  0.63           N  
ATOM   1044  CA  ILE A  67      23.949   6.129  -1.346  1.00  0.63           C  
ATOM   1045  C   ILE A  67      24.548   7.208  -2.267  1.00  0.63           C  
ATOM   1046  O   ILE A  67      24.018   7.458  -3.354  1.00  0.63           O  
ATOM   1047  CB  ILE A  67      22.400   6.312  -1.234  1.00  0.63           C  
ATOM   1048  CG1 ILE A  67      22.075   7.479  -0.379  1.00  0.63           C  
ATOM   1049  CG2 ILE A  67      21.712   5.069  -0.700  1.00  0.63           C  
ATOM   1050  CD1 ILE A  67      22.304   8.799  -1.012  1.00  0.63           C  
ATOM   1051  H   ILE A  67      24.561   7.006   0.508  1.00  0.63           H  
ATOM   1052  HA  ILE A  67      24.126   5.161  -1.809  1.00  0.63           H  
ATOM   1053  HB  ILE A  67      22.004   6.527  -2.226  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  67      21.032   7.427  -0.071  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  67      22.686   7.401   0.502  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  67      20.635   5.231  -0.656  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  67      21.919   4.250  -1.365  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  67      22.085   4.846   0.305  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  67      22.072   9.580  -0.311  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  67      23.334   8.902  -1.303  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  67      21.665   8.881  -1.870  1.00  0.63           H  
ATOM   1062  N   LYS A  68      25.682   7.816  -1.869  1.00  0.63           N  
ATOM   1063  CA  LYS A  68      26.277   8.898  -2.663  1.00  0.63           C  
ATOM   1064  C   LYS A  68      26.513   8.537  -4.122  1.00  0.63           C  
ATOM   1065  O   LYS A  68      26.278   9.354  -5.007  1.00  0.63           O  
ATOM   1066  CB  LYS A  68      27.589   9.367  -2.045  1.00  0.63           C  
ATOM   1067  CG  LYS A  68      28.282  10.482  -2.812  1.00  0.63           C  
ATOM   1068  CD  LYS A  68      29.530  10.966  -2.083  1.00  0.63           C  
ATOM   1069  CE  LYS A  68      30.279  11.989  -2.919  1.00  0.63           C  
ATOM   1070  NZ  LYS A  68      31.473  12.524  -2.223  1.00  0.63           N  
ATOM   1071  H   LYS A  68      26.133   7.554  -0.989  1.00  0.63           H  
ATOM   1072  HA  LYS A  68      25.582   9.739  -2.643  1.00  0.63           H  
ATOM   1073 1HB  LYS A  68      27.404   9.717  -1.030  1.00  0.63           H  
ATOM   1074 2HB  LYS A  68      28.278   8.524  -1.972  1.00  0.63           H  
ATOM   1075 1HG  LYS A  68      28.573  10.118  -3.803  1.00  0.63           H  
ATOM   1076 2HG  LYS A  68      27.598  11.319  -2.945  1.00  0.63           H  
ATOM   1077 1HD  LYS A  68      29.244  11.417  -1.132  1.00  0.63           H  
ATOM   1078 2HD  LYS A  68      30.184  10.118  -1.883  1.00  0.63           H  
ATOM   1079 1HE  LYS A  68      30.602  11.508  -3.836  1.00  0.63           H  
ATOM   1080 2HE  LYS A  68      29.610  12.814  -3.168  1.00  0.63           H  
ATOM   1081 1HZ  LYS A  68      31.933  13.188  -2.832  1.00  0.63           H  
ATOM   1082 2HZ  LYS A  68      31.190  12.984  -1.372  1.00  0.63           H  
ATOM   1083 3HZ  LYS A  68      32.104  11.768  -2.007  1.00  0.63           H  
ATOM   1084  N   ASP A  69      26.982   7.321  -4.387  1.00  0.64           N  
ATOM   1085  CA  ASP A  69      27.238   6.897  -5.760  1.00  0.64           C  
ATOM   1086  C   ASP A  69      25.970   6.883  -6.615  1.00  0.64           C  
ATOM   1087  O   ASP A  69      26.032   7.100  -7.822  1.00  0.64           O  
ATOM   1088  CB  ASP A  69      27.929   5.535  -5.781  1.00  0.64           C  
ATOM   1089  CG  ASP A  69      28.355   5.051  -7.207  1.00  0.64           C  
ATOM   1090  OD1 ASP A  69      29.116   5.728  -7.892  1.00  0.64           O  
ATOM   1091  OD2 ASP A  69      27.931   3.967  -7.560  1.00  0.64           O  
ATOM   1092  H   ASP A  69      27.162   6.689  -3.623  1.00  0.64           H  
ATOM   1093  HA  ASP A  69      27.928   7.615  -6.206  1.00  0.64           H  
ATOM   1094 1HB  ASP A  69      28.812   5.566  -5.140  1.00  0.64           H  
ATOM   1095 2HB  ASP A  69      27.246   4.808  -5.362  1.00  0.64           H  
ATOM   1096  N   ILE A  70      24.813   6.647  -6.005  1.00  0.65           N  
ATOM   1097  CA  ILE A  70      23.567   6.597  -6.752  1.00  0.65           C  
ATOM   1098  C   ILE A  70      23.235   8.023  -7.142  1.00  0.65           C  
ATOM   1099  O   ILE A  70      22.810   8.319  -8.263  1.00  0.65           O  
ATOM   1100  CB  ILE A  70      22.428   6.063  -5.880  1.00  0.65           C  
ATOM   1101  CG1 ILE A  70      22.723   4.636  -5.373  1.00  0.65           C  
ATOM   1102  CG2 ILE A  70      21.102   6.111  -6.648  1.00  0.65           C  
ATOM   1103  CD1 ILE A  70      22.901   3.576  -6.445  1.00  0.65           C  
ATOM   1104  H   ILE A  70      24.777   6.546  -4.996  1.00  0.65           H  
ATOM   1105  HA  ILE A  70      23.691   5.989  -7.646  1.00  0.65           H  
ATOM   1106  HB  ILE A  70      22.329   6.698  -5.003  1.00  0.65           H  
ATOM   1107 1HG1 ILE A  70      23.635   4.676  -4.774  1.00  0.65           H  
ATOM   1108 2HG1 ILE A  70      21.919   4.353  -4.728  1.00  0.65           H  
ATOM   1109 1HG2 ILE A  70      20.296   5.761  -6.005  1.00  0.65           H  
ATOM   1110 2HG2 ILE A  70      20.907   7.137  -6.950  1.00  0.65           H  
ATOM   1111 3HG2 ILE A  70      21.164   5.476  -7.533  1.00  0.65           H  
ATOM   1112 1HD1 ILE A  70      23.101   2.606  -5.976  1.00  0.65           H  
ATOM   1113 2HD1 ILE A  70      21.989   3.503  -7.040  1.00  0.65           H  
ATOM   1114 3HD1 ILE A  70      23.737   3.847  -7.088  1.00  0.65           H  
ATOM   1115  N   ILE A  71      23.463   8.919  -6.187  1.00  0.66           N  
ATOM   1116  CA  ILE A  71      23.162  10.323  -6.370  1.00  0.66           C  
ATOM   1117  C   ILE A  71      24.044  10.918  -7.461  1.00  0.66           C  
ATOM   1118  O   ILE A  71      23.565  11.640  -8.347  1.00  0.66           O  
ATOM   1119  CB  ILE A  71      23.407  11.059  -5.040  1.00  0.66           C  
ATOM   1120  CG1 ILE A  71      22.492  10.511  -4.023  1.00  0.66           C  
ATOM   1121  CG2 ILE A  71      23.242  12.548  -5.150  1.00  0.66           C  
ATOM   1122  CD1 ILE A  71      21.088  10.594  -4.409  1.00  0.66           C  
ATOM   1123  H   ILE A  71      23.830   8.589  -5.292  1.00  0.66           H  
ATOM   1124  HA  ILE A  71      22.128  10.425  -6.660  1.00  0.66           H  
ATOM   1125  HB  ILE A  71      24.414  10.860  -4.716  1.00  0.66           H  
ATOM   1126 1HG1 ILE A  71      22.742   9.476  -3.858  1.00  0.66           H  
ATOM   1127 2HG1 ILE A  71      22.635  11.061  -3.086  1.00  0.66           H  
ATOM   1128 1HG2 ILE A  71      23.452  13.002  -4.185  1.00  0.66           H  
ATOM   1129 2HG2 ILE A  71      23.936  12.943  -5.892  1.00  0.66           H  
ATOM   1130 3HG2 ILE A  71      22.246  12.786  -5.427  1.00  0.66           H  
ATOM   1131 1HD1 ILE A  71      20.486  10.174  -3.612  1.00  0.66           H  
ATOM   1132 2HD1 ILE A  71      20.821  11.632  -4.579  1.00  0.66           H  
ATOM   1133 3HD1 ILE A  71      20.936  10.027  -5.320  1.00  0.66           H  
ATOM   1134  N   GLU A  72      25.332  10.574  -7.453  1.00  0.68           N  
ATOM   1135  CA  GLU A  72      26.193  11.094  -8.503  1.00  0.68           C  
ATOM   1136  C   GLU A  72      25.911  10.459  -9.870  1.00  0.68           C  
ATOM   1137  O   GLU A  72      25.834  11.174 -10.870  1.00  0.68           O  
ATOM   1138  CB  GLU A  72      27.675  10.939  -8.144  1.00  0.68           C  
ATOM   1139  CG  GLU A  72      28.144  11.852  -6.997  1.00  0.68           C  
ATOM   1140  CD  GLU A  72      29.644  11.790  -6.734  1.00  0.68           C  
ATOM   1141  OE1 GLU A  72      30.309  10.968  -7.320  1.00  0.68           O  
ATOM   1142  OE2 GLU A  72      30.122  12.589  -5.952  1.00  0.68           O  
ATOM   1143  H   GLU A  72      25.701   9.985  -6.705  1.00  0.68           H  
ATOM   1144  HA  GLU A  72      25.995  12.161  -8.591  1.00  0.68           H  
ATOM   1145 1HB  GLU A  72      27.864   9.904  -7.845  1.00  0.68           H  
ATOM   1146 2HB  GLU A  72      28.286  11.146  -9.020  1.00  0.68           H  
ATOM   1147 1HG  GLU A  72      27.867  12.880  -7.229  1.00  0.68           H  
ATOM   1148 2HG  GLU A  72      27.612  11.561  -6.088  1.00  0.68           H  
ATOM   1149  N   LYS A  73      25.662   9.144  -9.926  1.00  0.68           N  
ATOM   1150  CA  LYS A  73      25.425   8.488 -11.216  1.00  0.68           C  
ATOM   1151  C   LYS A  73      24.148   8.980 -11.894  1.00  0.68           C  
ATOM   1152  O   LYS A  73      24.088   9.076 -13.121  1.00  0.68           O  
ATOM   1153  CB  LYS A  73      25.389   6.966 -11.060  1.00  0.68           C  
ATOM   1154  CG  LYS A  73      26.760   6.288 -10.741  1.00  0.68           C  
ATOM   1155  CD  LYS A  73      27.725   6.387 -11.914  1.00  0.68           C  
ATOM   1156  CE  LYS A  73      28.968   5.469 -11.746  1.00  0.68           C  
ATOM   1157  NZ  LYS A  73      29.868   5.849 -10.594  1.00  0.68           N  
ATOM   1158  H   LYS A  73      25.702   8.568  -9.085  1.00  0.68           H  
ATOM   1159  HA  LYS A  73      26.258   8.733 -11.874  1.00  0.68           H  
ATOM   1160 1HB  LYS A  73      24.709   6.711 -10.240  1.00  0.68           H  
ATOM   1161 2HB  LYS A  73      24.988   6.517 -11.966  1.00  0.68           H  
ATOM   1162 1HG  LYS A  73      27.228   6.790  -9.896  1.00  0.68           H  
ATOM   1163 2HG  LYS A  73      26.612   5.244 -10.471  1.00  0.68           H  
ATOM   1164 1HD  LYS A  73      27.205   6.112 -12.830  1.00  0.68           H  
ATOM   1165 2HD  LYS A  73      28.063   7.419 -12.005  1.00  0.68           H  
ATOM   1166 1HE  LYS A  73      28.634   4.442 -11.601  1.00  0.68           H  
ATOM   1167 2HE  LYS A  73      29.545   5.526 -12.666  1.00  0.68           H  
ATOM   1168 1HZ  LYS A  73      30.650   5.223 -10.565  1.00  0.68           H  
ATOM   1169 2HZ  LYS A  73      30.200   6.787 -10.712  1.00  0.68           H  
ATOM   1170 3HZ  LYS A  73      29.383   5.786  -9.679  1.00  0.68           H  
ATOM   1171  N   LEU A  74      23.142   9.336 -11.101  1.00  0.69           N  
ATOM   1172  CA  LEU A  74      21.889   9.862 -11.627  1.00  0.69           C  
ATOM   1173  C   LEU A  74      21.904  11.387 -11.815  1.00  0.69           C  
ATOM   1174  O   LEU A  74      20.899  11.965 -12.241  1.00  0.69           O  
ATOM   1175  CB  LEU A  74      20.728   9.479 -10.711  1.00  0.69           C  
ATOM   1176  CG  LEU A  74      20.365   8.004 -10.610  1.00  0.69           C  
ATOM   1177  CD1 LEU A  74      19.294   7.854  -9.577  1.00  0.69           C  
ATOM   1178  CD2 LEU A  74      19.861   7.501 -11.961  1.00  0.69           C  
ATOM   1179  H   LEU A  74      23.223   9.202 -10.091  1.00  0.69           H  
ATOM   1180  HA  LEU A  74      21.718   9.406 -12.600  1.00  0.69           H  
ATOM   1181 1HB  LEU A  74      20.990   9.802  -9.702  1.00  0.69           H  
ATOM   1182 2HB  LEU A  74      19.856  10.014 -11.016  1.00  0.69           H  
ATOM   1183  HG  LEU A  74      21.240   7.430 -10.294  1.00  0.69           H  
ATOM   1184 1HD1 LEU A  74      19.022   6.805  -9.476  1.00  0.69           H  
ATOM   1185 2HD1 LEU A  74      19.678   8.229  -8.633  1.00  0.69           H  
ATOM   1186 3HD1 LEU A  74      18.419   8.432  -9.870  1.00  0.69           H  
ATOM   1187 1HD2 LEU A  74      19.593   6.449 -11.878  1.00  0.69           H  
ATOM   1188 2HD2 LEU A  74      18.984   8.075 -12.263  1.00  0.69           H  
ATOM   1189 3HD2 LEU A  74      20.647   7.620 -12.708  1.00  0.69           H  
ATOM   1190  N   ASN A  75      23.034  12.040 -11.500  1.00  0.69           N  
ATOM   1191  CA  ASN A  75      23.187  13.495 -11.570  1.00  0.69           C  
ATOM   1192  C   ASN A  75      22.154  14.249 -10.725  1.00  0.69           C  
ATOM   1193  O   ASN A  75      21.563  15.233 -11.177  1.00  0.69           O  
ATOM   1194  CB  ASN A  75      23.135  13.967 -13.019  1.00  0.69           C  
ATOM   1195  CG  ASN A  75      23.704  15.369 -13.222  1.00  0.69           C  
ATOM   1196  OD1 ASN A  75      24.650  15.785 -12.540  1.00  0.69           O  
ATOM   1197  ND2 ASN A  75      23.145  16.095 -14.163  1.00  0.69           N  
ATOM   1198  H   ASN A  75      23.854  11.516 -11.199  1.00  0.69           H  
ATOM   1199  HA  ASN A  75      24.170  13.742 -11.164  1.00  0.69           H  
ATOM   1200 1HB  ASN A  75      23.692  13.267 -13.644  1.00  0.69           H  
ATOM   1201 2HB  ASN A  75      22.102  13.962 -13.365  1.00  0.69           H  
ATOM   1202 1HD2 ASN A  75      23.478  17.021 -14.347  1.00  0.69           H  
ATOM   1203 2HD2 ASN A  75      22.385  15.722 -14.696  1.00  0.69           H  
ATOM   1204  N   ILE A  76      21.952  13.812  -9.484  1.00  0.68           N  
ATOM   1205  CA  ILE A  76      20.997  14.481  -8.613  1.00  0.68           C  
ATOM   1206  C   ILE A  76      21.645  15.598  -7.819  1.00  0.68           C  
ATOM   1207  O   ILE A  76      22.509  15.368  -6.974  1.00  0.68           O  
ATOM   1208  CB  ILE A  76      20.371  13.458  -7.679  1.00  0.68           C  
ATOM   1209  CG1 ILE A  76      19.682  12.495  -8.487  1.00  0.68           C  
ATOM   1210  CG2 ILE A  76      19.440  14.113  -6.613  1.00  0.68           C  
ATOM   1211  CD1 ILE A  76      19.257  11.337  -7.758  1.00  0.68           C  
ATOM   1212  H   ILE A  76      22.468  13.001  -9.140  1.00  0.68           H  
ATOM   1213  HA  ILE A  76      20.207  14.908  -9.229  1.00  0.68           H  
ATOM   1214  HB  ILE A  76      21.153  12.923  -7.209  1.00  0.68           H  
ATOM   1215 1HG1 ILE A  76      18.827  12.988  -8.897  1.00  0.68           H  
ATOM   1216 2HG1 ILE A  76      20.328  12.178  -9.301  1.00  0.68           H  
ATOM   1217 1HG2 ILE A  76      19.026  13.338  -5.970  1.00  0.68           H  
ATOM   1218 2HG2 ILE A  76      20.014  14.817  -6.009  1.00  0.68           H  
ATOM   1219 3HG2 ILE A  76      18.623  14.646  -7.112  1.00  0.68           H  
ATOM   1220 1HD1 ILE A  76      18.728  10.655  -8.406  1.00  0.68           H  
ATOM   1221 2HD1 ILE A  76      20.100  10.834  -7.348  1.00  0.68           H  
ATOM   1222 3HD1 ILE A  76      18.619  11.675  -6.979  1.00  0.68           H  
ATOM   1223  N   LYS A  77      21.217  16.818  -8.118  1.00  0.66           N  
ATOM   1224  CA  LYS A  77      21.772  18.028  -7.518  1.00  0.66           C  
ATOM   1225  C   LYS A  77      20.741  18.779  -6.668  1.00  0.66           C  
ATOM   1226  O   LYS A  77      21.088  19.520  -5.747  1.00  0.66           O  
ATOM   1227  CB  LYS A  77      22.290  18.938  -8.630  1.00  0.66           C  
ATOM   1228  CG  LYS A  77      23.379  18.310  -9.522  1.00  0.66           C  
ATOM   1229  CD  LYS A  77      24.655  18.004  -8.745  1.00  0.66           C  
ATOM   1230  CE  LYS A  77      25.736  17.454  -9.667  1.00  0.66           C  
ATOM   1231  NZ  LYS A  77      26.999  17.147  -8.936  1.00  0.66           N  
ATOM   1232  H   LYS A  77      20.508  16.902  -8.832  1.00  0.66           H  
ATOM   1233  HA  LYS A  77      22.601  17.746  -6.870  1.00  0.66           H  
ATOM   1234 1HB  LYS A  77      21.459  19.235  -9.272  1.00  0.66           H  
ATOM   1235 2HB  LYS A  77      22.701  19.846  -8.190  1.00  0.66           H  
ATOM   1236 1HG  LYS A  77      23.003  17.382  -9.963  1.00  0.66           H  
ATOM   1237 2HG  LYS A  77      23.620  18.996 -10.333  1.00  0.66           H  
ATOM   1238 1HD  LYS A  77      25.020  18.913  -8.266  1.00  0.66           H  
ATOM   1239 2HD  LYS A  77      24.440  17.264  -7.972  1.00  0.66           H  
ATOM   1240 1HE  LYS A  77      25.367  16.539 -10.129  1.00  0.66           H  
ATOM   1241 2HE  LYS A  77      25.945  18.184 -10.448  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  77      27.680  16.782  -9.587  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  77      27.357  17.990  -8.510  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  77      26.812  16.460  -8.220  1.00  0.66           H  
ATOM   1245  N   THR A  78      19.477  18.606  -7.025  1.00  0.64           N  
ATOM   1246  CA  THR A  78      18.344  19.314  -6.435  1.00  0.64           C  
ATOM   1247  C   THR A  78      17.327  18.339  -5.884  1.00  0.64           C  
ATOM   1248  O   THR A  78      17.061  17.309  -6.506  1.00  0.64           O  
ATOM   1249  CB  THR A  78      17.668  20.235  -7.477  1.00  0.64           C  
ATOM   1250  OG1 THR A  78      18.621  21.208  -7.928  1.00  0.64           O  
ATOM   1251  CG2 THR A  78      16.434  20.941  -6.907  1.00  0.64           C  
ATOM   1252  H   THR A  78      19.285  17.955  -7.766  1.00  0.64           H  
ATOM   1253  HA  THR A  78      18.705  19.927  -5.608  1.00  0.64           H  
ATOM   1254  HB  THR A  78      17.357  19.630  -8.334  1.00  0.64           H  
ATOM   1255  HG1 THR A  78      18.909  21.743  -7.180  1.00  0.64           H  
ATOM   1256 1HG2 THR A  78      15.995  21.573  -7.678  1.00  0.64           H  
ATOM   1257 2HG2 THR A  78      15.694  20.207  -6.589  1.00  0.64           H  
ATOM   1258 3HG2 THR A  78      16.724  21.555  -6.056  1.00  0.64           H  
ATOM   1259  N   THR A  79      16.781  18.642  -4.712  1.00  0.61           N  
ATOM   1260  CA  THR A  79      15.749  17.786  -4.165  1.00  0.61           C  
ATOM   1261  C   THR A  79      14.426  18.555  -3.979  1.00  0.61           C  
ATOM   1262  O   THR A  79      14.436  19.767  -3.771  1.00  0.61           O  
ATOM   1263  CB  THR A  79      16.215  17.175  -2.828  1.00  0.61           C  
ATOM   1264  OG1 THR A  79      16.508  18.227  -1.903  1.00  0.61           O  
ATOM   1265  CG2 THR A  79      17.422  16.315  -3.027  1.00  0.61           C  
ATOM   1266  H   THR A  79      17.062  19.482  -4.225  1.00  0.61           H  
ATOM   1267  HA  THR A  79      15.610  16.969  -4.855  1.00  0.61           H  
ATOM   1268  HB  THR A  79      15.441  16.565  -2.420  1.00  0.61           H  
ATOM   1269  HG1 THR A  79      15.680  18.631  -1.612  1.00  0.61           H  
ATOM   1270 1HG2 THR A  79      17.719  15.890  -2.065  1.00  0.61           H  
ATOM   1271 2HG2 THR A  79      17.167  15.516  -3.725  1.00  0.61           H  
ATOM   1272 3HG2 THR A  79      18.241  16.904  -3.431  1.00  0.61           H  
ATOM   1273  N   PRO A  80      13.298  17.837  -4.049  1.00  0.59           N  
ATOM   1274  CA  PRO A  80      13.156  16.442  -4.408  1.00  0.59           C  
ATOM   1275  C   PRO A  80      13.355  16.202  -5.894  1.00  0.59           C  
ATOM   1276  O   PRO A  80      13.066  17.080  -6.713  1.00  0.59           O  
ATOM   1277  CB  PRO A  80      11.728  16.134  -4.009  1.00  0.59           C  
ATOM   1278  CG  PRO A  80      11.013  17.465  -4.130  1.00  0.59           C  
ATOM   1279  CD  PRO A  80      12.049  18.504  -3.742  1.00  0.59           C  
ATOM   1280  HA  PRO A  80      13.837  15.853  -3.811  1.00  0.59           H  
ATOM   1281 1HB  PRO A  80      11.329  15.379  -4.688  1.00  0.59           H  
ATOM   1282 2HB  PRO A  80      11.697  15.713  -3.000  1.00  0.59           H  
ATOM   1283 1HG  PRO A  80      10.652  17.583  -5.150  1.00  0.59           H  
ATOM   1284 2HG  PRO A  80      10.127  17.492  -3.479  1.00  0.59           H  
ATOM   1285 1HD  PRO A  80      11.946  19.410  -4.336  1.00  0.59           H  
ATOM   1286 2HD  PRO A  80      11.994  18.711  -2.684  1.00  0.59           H  
ATOM   1287  N   THR A  81      13.806  15.005  -6.234  1.00  0.58           N  
ATOM   1288  CA  THR A  81      13.834  14.584  -7.633  1.00  0.58           C  
ATOM   1289  C   THR A  81      13.206  13.199  -7.766  1.00  0.58           C  
ATOM   1290  O   THR A  81      13.506  12.302  -6.984  1.00  0.58           O  
ATOM   1291  CB  THR A  81      15.255  14.589  -8.258  1.00  0.58           C  
ATOM   1292  OG1 THR A  81      15.833  15.899  -8.217  1.00  0.58           O  
ATOM   1293  CG2 THR A  81      15.124  14.208  -9.698  1.00  0.58           C  
ATOM   1294  H   THR A  81      14.097  14.373  -5.487  1.00  0.58           H  
ATOM   1295  HA  THR A  81      13.226  15.274  -8.213  1.00  0.58           H  
ATOM   1296  HB  THR A  81      15.906  13.885  -7.740  1.00  0.58           H  
ATOM   1297  HG1 THR A  81      16.067  16.174  -7.314  1.00  0.58           H  
ATOM   1298 1HG2 THR A  81      16.104  14.225 -10.169  1.00  0.58           H  
ATOM   1299 2HG2 THR A  81      14.696  13.225  -9.782  1.00  0.58           H  
ATOM   1300 3HG2 THR A  81      14.474  14.916 -10.196  1.00  0.58           H  
ATOM   1301  N   ALA A  82      12.305  13.025  -8.728  1.00  0.59           N  
ATOM   1302  CA  ALA A  82      11.670  11.733  -8.946  1.00  0.59           C  
ATOM   1303  C   ALA A  82      12.078  11.113 -10.273  1.00  0.59           C  
ATOM   1304  O   ALA A  82      11.790  11.665 -11.337  1.00  0.59           O  
ATOM   1305  CB  ALA A  82      10.167  11.876  -8.896  1.00  0.59           C  
ATOM   1306  H   ALA A  82      12.072  13.808  -9.329  1.00  0.59           H  
ATOM   1307  HA  ALA A  82      11.984  11.062  -8.155  1.00  0.59           H  
ATOM   1308 1HB  ALA A  82       9.707  10.900  -9.033  1.00  0.59           H  
ATOM   1309 2HB  ALA A  82       9.868  12.286  -7.934  1.00  0.59           H  
ATOM   1310 3HB  ALA A  82       9.846  12.536  -9.683  1.00  0.59           H  
ATOM   1311  N   TYR A  83      12.735   9.959 -10.205  1.00  0.61           N  
ATOM   1312  CA  TYR A  83      13.183   9.243 -11.397  1.00  0.61           C  
ATOM   1313  C   TYR A  83      12.242   8.103 -11.695  1.00  0.61           C  
ATOM   1314  O   TYR A  83      12.019   7.236 -10.852  1.00  0.61           O  
ATOM   1315  CB  TYR A  83      14.600   8.705 -11.201  1.00  0.61           C  
ATOM   1316  CG  TYR A  83      15.643   9.731 -11.222  1.00  0.61           C  
ATOM   1317  CD1 TYR A  83      15.809  10.520 -10.158  1.00  0.61           C  
ATOM   1318  CD2 TYR A  83      16.473   9.852 -12.303  1.00  0.61           C  
ATOM   1319  CE1 TYR A  83      16.764  11.460 -10.177  1.00  0.61           C  
ATOM   1320  CE2 TYR A  83      17.439  10.800 -12.334  1.00  0.61           C  
ATOM   1321  CZ  TYR A  83      17.579  11.617 -11.280  1.00  0.61           C  
ATOM   1322  OH  TYR A  83      18.536  12.591 -11.291  1.00  0.61           O  
ATOM   1323  H   TYR A  83      12.936   9.573  -9.282  1.00  0.61           H  
ATOM   1324  HA  TYR A  83      13.166   9.921 -12.252  1.00  0.61           H  
ATOM   1325 1HB  TYR A  83      14.655   8.191 -10.248  1.00  0.61           H  
ATOM   1326 2HB  TYR A  83      14.818   7.982 -11.968  1.00  0.61           H  
ATOM   1327  HD1 TYR A  83      15.158  10.411  -9.293  1.00  0.61           H  
ATOM   1328  HD2 TYR A  83      16.356   9.203 -13.135  1.00  0.61           H  
ATOM   1329  HE1 TYR A  83      16.874  12.097  -9.316  1.00  0.61           H  
ATOM   1330  HE2 TYR A  83      18.090  10.903 -13.202  1.00  0.61           H  
ATOM   1331  HH  TYR A  83      19.262  12.345 -11.895  1.00  0.61           H  
ATOM   1332  N   PHE A  84      11.697   8.111 -12.894  1.00  0.64           N  
ATOM   1333  CA  PHE A  84      10.754   7.107 -13.335  1.00  0.64           C  
ATOM   1334  C   PHE A  84      11.378   6.162 -14.303  1.00  0.64           C  
ATOM   1335  O   PHE A  84      11.897   6.590 -15.337  1.00  0.64           O  
ATOM   1336  CB  PHE A  84       9.621   7.755 -14.068  1.00  0.64           C  
ATOM   1337  CG  PHE A  84       8.718   8.529 -13.278  1.00  0.64           C  
ATOM   1338  CD1 PHE A  84       9.012   9.820 -12.861  1.00  0.64           C  
ATOM   1339  CD2 PHE A  84       7.509   8.003 -13.014  1.00  0.64           C  
ATOM   1340  CE1 PHE A  84       8.080  10.527 -12.153  1.00  0.64           C  
ATOM   1341  CE2 PHE A  84       6.595   8.686 -12.352  1.00  0.64           C  
ATOM   1342  CZ  PHE A  84       6.853   9.950 -11.900  1.00  0.64           C  
ATOM   1343  H   PHE A  84      11.921   8.870 -13.536  1.00  0.64           H  
ATOM   1344  HA  PHE A  84      10.389   6.550 -12.473  1.00  0.64           H  
ATOM   1345 1HB  PHE A  84      10.015   8.391 -14.857  1.00  0.64           H  
ATOM   1346 2HB  PHE A  84       9.064   6.967 -14.534  1.00  0.64           H  
ATOM   1347  HD1 PHE A  84       9.988  10.261 -13.093  1.00  0.64           H  
ATOM   1348  HD2 PHE A  84       7.279   6.995 -13.368  1.00  0.64           H  
ATOM   1349  HE1 PHE A  84       8.303  11.535 -11.812  1.00  0.64           H  
ATOM   1350  HE2 PHE A  84       5.664   8.221 -12.187  1.00  0.64           H  
ATOM   1351  HZ  PHE A  84       6.085  10.485 -11.360  1.00  0.64           H  
ATOM   1352  N   PHE A  85      11.274   4.884 -14.002  1.00  0.67           N  
ATOM   1353  CA  PHE A  85      11.810   3.852 -14.860  1.00  0.67           C  
ATOM   1354  C   PHE A  85      10.650   3.015 -15.407  1.00  0.67           C  
ATOM   1355  O   PHE A  85       9.708   2.692 -14.674  1.00  0.67           O  
ATOM   1356  CB  PHE A  85      12.784   2.989 -14.055  1.00  0.67           C  
ATOM   1357  CG  PHE A  85      14.063   3.668 -13.579  1.00  0.67           C  
ATOM   1358  CD1 PHE A  85      14.070   4.463 -12.437  1.00  0.67           C  
ATOM   1359  CD2 PHE A  85      15.267   3.445 -14.217  1.00  0.67           C  
ATOM   1360  CE1 PHE A  85      15.254   5.041 -11.974  1.00  0.67           C  
ATOM   1361  CE2 PHE A  85      16.444   4.016 -13.753  1.00  0.67           C  
ATOM   1362  CZ  PHE A  85      16.433   4.817 -12.631  1.00  0.67           C  
ATOM   1363  H   PHE A  85      10.814   4.621 -13.129  1.00  0.67           H  
ATOM   1364  HA  PHE A  85      12.324   4.321 -15.685  1.00  0.67           H  
ATOM   1365 1HB  PHE A  85      12.285   2.638 -13.219  1.00  0.67           H  
ATOM   1366 2HB  PHE A  85      13.064   2.121 -14.654  1.00  0.67           H  
ATOM   1367  HD1 PHE A  85      13.130   4.637 -11.904  1.00  0.67           H  
ATOM   1368  HD2 PHE A  85      15.285   2.801 -15.095  1.00  0.67           H  
ATOM   1369  HE1 PHE A  85      15.248   5.669 -11.085  1.00  0.67           H  
ATOM   1370  HE2 PHE A  85      17.381   3.827 -14.274  1.00  0.67           H  
ATOM   1371  HZ  PHE A  85      17.357   5.265 -12.268  1.00  0.67           H  
ATOM   1372  N   LYS A  86      10.728   2.658 -16.683  1.00  0.70           N  
ATOM   1373  CA  LYS A  86       9.715   1.843 -17.370  1.00  0.70           C  
ATOM   1374  C   LYS A  86      10.388   0.928 -18.363  1.00  0.70           C  
ATOM   1375  O   LYS A  86      11.353   1.313 -19.021  1.00  0.70           O  
ATOM   1376  CB  LYS A  86       8.657   2.692 -18.071  1.00  0.70           C  
ATOM   1377  CG  LYS A  86       7.575   1.884 -18.827  1.00  0.70           C  
ATOM   1378  CD  LYS A  86       6.498   2.774 -19.508  1.00  0.70           C  
ATOM   1379  CE  LYS A  86       6.993   3.408 -20.804  1.00  0.70           C  
ATOM   1380  NZ  LYS A  86       6.995   2.428 -21.956  1.00  0.70           N  
ATOM   1381  H   LYS A  86      11.553   2.968 -17.200  1.00  0.70           H  
ATOM   1382  HA  LYS A  86       9.214   1.216 -16.631  1.00  0.70           H  
ATOM   1383 1HB  LYS A  86       8.164   3.327 -17.341  1.00  0.70           H  
ATOM   1384 2HB  LYS A  86       9.127   3.322 -18.783  1.00  0.70           H  
ATOM   1385 1HG  LYS A  86       8.061   1.333 -19.618  1.00  0.70           H  
ATOM   1386 2HG  LYS A  86       7.114   1.176 -18.170  1.00  0.70           H  
ATOM   1387 1HD  LYS A  86       5.642   2.151 -19.757  1.00  0.70           H  
ATOM   1388 2HD  LYS A  86       6.161   3.548 -18.865  1.00  0.70           H  
ATOM   1389 1HE  LYS A  86       6.348   4.248 -21.055  1.00  0.70           H  
ATOM   1390 2HE  LYS A  86       8.006   3.772 -20.653  1.00  0.70           H  
ATOM   1391 1HZ  LYS A  86       7.329   2.879 -22.786  1.00  0.70           H  
ATOM   1392 2HZ  LYS A  86       7.604   1.621 -21.762  1.00  0.70           H  
ATOM   1393 3HZ  LYS A  86       6.065   2.087 -22.115  1.00  0.70           H  
ATOM   1394  N   ASP A  87       9.952  -0.329 -18.393  1.00  0.72           N  
ATOM   1395  CA  ASP A  87      10.529  -1.360 -19.262  1.00  0.72           C  
ATOM   1396  C   ASP A  87      12.005  -1.524 -18.919  1.00  0.72           C  
ATOM   1397  O   ASP A  87      12.816  -1.967 -19.736  1.00  0.72           O  
ATOM   1398  CB  ASP A  87      10.400  -0.993 -20.745  1.00  0.72           C  
ATOM   1399  CG  ASP A  87       8.957  -0.802 -21.215  1.00  0.72           C  
ATOM   1400  OD1 ASP A  87       8.143  -1.661 -21.003  1.00  0.72           O  
ATOM   1401  OD2 ASP A  87       8.679   0.256 -21.760  1.00  0.72           O  
ATOM   1402  H   ASP A  87       9.169  -0.582 -17.805  1.00  0.72           H  
ATOM   1403  HA  ASP A  87      10.018  -2.304 -19.078  1.00  0.72           H  
ATOM   1404 1HB  ASP A  87      10.967  -0.090 -20.966  1.00  0.72           H  
ATOM   1405 2HB  ASP A  87      10.841  -1.791 -21.340  1.00  0.72           H  
ATOM   1406  N   GLY A  88      12.326  -1.195 -17.676  1.00  0.73           N  
ATOM   1407  CA  GLY A  88      13.649  -1.302 -17.130  1.00  0.73           C  
ATOM   1408  C   GLY A  88      14.605  -0.132 -17.390  1.00  0.73           C  
ATOM   1409  O   GLY A  88      15.759  -0.168 -16.933  1.00  0.73           O  
ATOM   1410  H   GLY A  88      11.593  -0.846 -17.075  1.00  0.73           H  
ATOM   1411 1HA  GLY A  88      13.547  -1.431 -16.057  1.00  0.73           H  
ATOM   1412 2HA  GLY A  88      14.087  -2.212 -17.534  1.00  0.73           H  
ATOM   1413  N   GLU A  89      14.144   0.907 -18.089  1.00  0.72           N  
ATOM   1414  CA  GLU A  89      15.002   2.043 -18.422  1.00  0.72           C  
ATOM   1415  C   GLU A  89      14.495   3.345 -17.833  1.00  0.72           C  
ATOM   1416  O   GLU A  89      13.297   3.526 -17.640  1.00  0.72           O  
ATOM   1417  CB  GLU A  89      15.104   2.195 -19.941  1.00  0.72           C  
ATOM   1418  CG  GLU A  89      15.779   1.013 -20.657  1.00  0.72           C  
ATOM   1419  CD  GLU A  89      15.892   1.195 -22.166  1.00  0.72           C  
ATOM   1420  OE1 GLU A  89      15.412   2.183 -22.668  1.00  0.72           O  
ATOM   1421  OE2 GLU A  89      16.470   0.345 -22.806  1.00  0.72           O  
ATOM   1422  H   GLU A  89      13.184   0.902 -18.434  1.00  0.72           H  
ATOM   1423  HA  GLU A  89      15.998   1.857 -18.019  1.00  0.72           H  
ATOM   1424 1HB  GLU A  89      14.100   2.306 -20.356  1.00  0.72           H  
ATOM   1425 2HB  GLU A  89      15.658   3.104 -20.181  1.00  0.72           H  
ATOM   1426 1HG  GLU A  89      16.776   0.871 -20.241  1.00  0.72           H  
ATOM   1427 2HG  GLU A  89      15.200   0.111 -20.453  1.00  0.72           H  
ATOM   1428  N   LEU A  90      15.399   4.272 -17.536  1.00  0.70           N  
ATOM   1429  CA  LEU A  90      14.933   5.576 -17.073  1.00  0.70           C  
ATOM   1430  C   LEU A  90      14.154   6.244 -18.195  1.00  0.70           C  
ATOM   1431  O   LEU A  90      14.657   6.345 -19.314  1.00  0.70           O  
ATOM   1432  CB  LEU A  90      16.110   6.466 -16.636  1.00  0.70           C  
ATOM   1433  CG  LEU A  90      15.713   7.843 -16.096  1.00  0.70           C  
ATOM   1434  CD1 LEU A  90      14.943   7.665 -14.829  1.00  0.70           C  
ATOM   1435  CD2 LEU A  90      16.961   8.674 -15.855  1.00  0.70           C  
ATOM   1436  H   LEU A  90      16.385   4.093 -17.668  1.00  0.70           H  
ATOM   1437  HA  LEU A  90      14.269   5.440 -16.223  1.00  0.70           H  
ATOM   1438 1HB  LEU A  90      16.668   5.957 -15.862  1.00  0.70           H  
ATOM   1439 2HB  LEU A  90      16.766   6.620 -17.491  1.00  0.70           H  
ATOM   1440  HG  LEU A  90      15.064   8.343 -16.819  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  90      14.621   8.630 -14.446  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  90      14.102   7.070 -15.023  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  90      15.564   7.167 -14.103  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  90      16.679   9.651 -15.475  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  90      17.598   8.169 -15.126  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  90      17.502   8.793 -16.792  1.00  0.70           H  
ATOM   1447  N   VAL A  91      12.934   6.691 -17.907  1.00  0.67           N  
ATOM   1448  CA  VAL A  91      12.122   7.352 -18.921  1.00  0.67           C  
ATOM   1449  C   VAL A  91      11.775   8.804 -18.625  1.00  0.67           C  
ATOM   1450  O   VAL A  91      11.581   9.580 -19.560  1.00  0.67           O  
ATOM   1451  CB  VAL A  91      10.821   6.567 -19.193  1.00  0.67           C  
ATOM   1452  CG1 VAL A  91      11.168   5.206 -19.789  1.00  0.67           C  
ATOM   1453  CG2 VAL A  91      10.004   6.364 -17.906  1.00  0.67           C  
ATOM   1454  H   VAL A  91      12.571   6.561 -16.973  1.00  0.67           H  
ATOM   1455  HA  VAL A  91      12.690   7.342 -19.850  1.00  0.67           H  
ATOM   1456  HB  VAL A  91      10.233   7.120 -19.922  1.00  0.67           H  
ATOM   1457 1HG1 VAL A  91      10.268   4.674 -20.024  1.00  0.67           H  
ATOM   1458 2HG1 VAL A  91      11.744   5.348 -20.702  1.00  0.67           H  
ATOM   1459 3HG1 VAL A  91      11.748   4.636 -19.087  1.00  0.67           H  
ATOM   1460 1HG2 VAL A  91       9.095   5.815 -18.133  1.00  0.67           H  
ATOM   1461 2HG2 VAL A  91      10.592   5.797 -17.202  1.00  0.67           H  
ATOM   1462 3HG2 VAL A  91       9.741   7.324 -17.474  1.00  0.67           H  
ATOM   1463  N   GLU A  92      11.715   9.191 -17.353  1.00  0.65           N  
ATOM   1464  CA  GLU A  92      11.376  10.587 -17.050  1.00  0.65           C  
ATOM   1465  C   GLU A  92      11.877  11.035 -15.684  1.00  0.65           C  
ATOM   1466  O   GLU A  92      11.996  10.235 -14.753  1.00  0.65           O  
ATOM   1467  CB  GLU A  92       9.856  10.815 -17.172  1.00  0.65           C  
ATOM   1468  CG  GLU A  92       9.370  12.278 -16.962  1.00  0.65           C  
ATOM   1469  CD  GLU A  92       9.921  13.285 -17.953  1.00  0.65           C  
ATOM   1470  OE1 GLU A  92      11.078  13.634 -17.827  1.00  0.65           O  
ATOM   1471  OE2 GLU A  92       9.178  13.740 -18.801  1.00  0.65           O  
ATOM   1472  H   GLU A  92      11.875   8.505 -16.615  1.00  0.65           H  
ATOM   1473  HA  GLU A  92      11.862  11.217 -17.795  1.00  0.65           H  
ATOM   1474 1HB  GLU A  92       9.512  10.491 -18.153  1.00  0.65           H  
ATOM   1475 2HB  GLU A  92       9.344  10.200 -16.433  1.00  0.65           H  
ATOM   1476 1HG  GLU A  92       8.300  12.277 -17.092  1.00  0.65           H  
ATOM   1477 2HG  GLU A  92       9.568  12.604 -15.943  1.00  0.65           H  
ATOM   1478  N   VAL A  93      12.204  12.324 -15.582  1.00  0.63           N  
ATOM   1479  CA  VAL A  93      12.645  12.882 -14.310  1.00  0.63           C  
ATOM   1480  C   VAL A  93      11.896  14.172 -13.949  1.00  0.63           C  
ATOM   1481  O   VAL A  93      11.890  15.144 -14.710  1.00  0.63           O  
ATOM   1482  CB  VAL A  93      14.162  13.152 -14.324  1.00  0.63           C  
ATOM   1483  CG1 VAL A  93      14.584  13.710 -12.985  1.00  0.63           C  
ATOM   1484  CG2 VAL A  93      14.910  11.879 -14.635  1.00  0.63           C  
ATOM   1485  H   VAL A  93      12.060  12.922 -16.401  1.00  0.63           H  
ATOM   1486  HA  VAL A  93      12.449  12.148 -13.538  1.00  0.63           H  
ATOM   1487  HB  VAL A  93      14.391  13.904 -15.077  1.00  0.63           H  
ATOM   1488 1HG1 VAL A  93      15.654  13.914 -12.988  1.00  0.63           H  
ATOM   1489 2HG1 VAL A  93      14.046  14.633 -12.778  1.00  0.63           H  
ATOM   1490 3HG1 VAL A  93      14.354  12.975 -12.214  1.00  0.63           H  
ATOM   1491 1HG2 VAL A  93      15.979  12.077 -14.634  1.00  0.63           H  
ATOM   1492 2HG2 VAL A  93      14.668  11.150 -13.878  1.00  0.63           H  
ATOM   1493 3HG2 VAL A  93      14.621  11.497 -15.608  1.00  0.63           H  
ATOM   1494  N   VAL A  94      11.306  14.191 -12.760  1.00  0.62           N  
ATOM   1495  CA  VAL A  94      10.560  15.355 -12.287  1.00  0.62           C  
ATOM   1496  C   VAL A  94      11.319  16.010 -11.132  1.00  0.62           C  
ATOM   1497  O   VAL A  94      11.726  15.328 -10.195  1.00  0.62           O  
ATOM   1498  CB  VAL A  94       9.137  14.926 -11.861  1.00  0.62           C  
ATOM   1499  CG1 VAL A  94       8.346  16.113 -11.321  1.00  0.62           C  
ATOM   1500  CG2 VAL A  94       8.435  14.287 -13.046  1.00  0.62           C  
ATOM   1501  H   VAL A  94      11.370  13.353 -12.182  1.00  0.62           H  
ATOM   1502  HA  VAL A  94      10.475  16.075 -13.099  1.00  0.62           H  
ATOM   1503  HB  VAL A  94       9.210  14.206 -11.063  1.00  0.62           H  
ATOM   1504 1HG1 VAL A  94       7.355  15.788 -11.014  1.00  0.62           H  
ATOM   1505 2HG1 VAL A  94       8.866  16.540 -10.461  1.00  0.62           H  
ATOM   1506 3HG1 VAL A  94       8.254  16.861 -12.083  1.00  0.62           H  
ATOM   1507 1HG2 VAL A  94       7.441  13.964 -12.756  1.00  0.62           H  
ATOM   1508 2HG2 VAL A  94       8.362  15.009 -13.846  1.00  0.62           H  
ATOM   1509 3HG2 VAL A  94       9.004  13.424 -13.394  1.00  0.62           H  
ATOM   1510  N   GLU A  95      11.553  17.323 -11.218  1.00  0.61           N  
ATOM   1511  CA  GLU A  95      12.336  18.020 -10.187  1.00  0.61           C  
ATOM   1512  C   GLU A  95      11.524  19.093  -9.452  1.00  0.61           C  
ATOM   1513  O   GLU A  95      10.741  19.821 -10.070  1.00  0.61           O  
ATOM   1514  CB  GLU A  95      13.568  18.685 -10.834  1.00  0.61           C  
ATOM   1515  CG  GLU A  95      14.571  17.724 -11.481  1.00  0.61           C  
ATOM   1516  CD  GLU A  95      15.737  18.435 -12.150  1.00  0.61           C  
ATOM   1517  OE1 GLU A  95      15.763  19.643 -12.124  1.00  0.61           O  
ATOM   1518  OE2 GLU A  95      16.588  17.770 -12.697  1.00  0.61           O  
ATOM   1519  H   GLU A  95      11.192  17.841 -12.004  1.00  0.61           H  
ATOM   1520  HA  GLU A  95      12.673  17.293  -9.447  1.00  0.61           H  
ATOM   1521 1HB  GLU A  95      13.240  19.389 -11.597  1.00  0.61           H  
ATOM   1522 2HB  GLU A  95      14.106  19.254 -10.074  1.00  0.61           H  
ATOM   1523 1HG  GLU A  95      14.969  17.084 -10.703  1.00  0.61           H  
ATOM   1524 2HG  GLU A  95      14.057  17.097 -12.209  1.00  0.61           H  
ATOM   1525  N   GLY A  96      11.776  19.228  -8.145  1.00  0.61           N  
ATOM   1526  CA  GLY A  96      11.132  20.232  -7.303  1.00  0.61           C  
ATOM   1527  C   GLY A  96       9.807  19.671  -6.826  1.00  0.61           C  
ATOM   1528  O   GLY A  96       9.395  18.606  -7.279  1.00  0.61           O  
ATOM   1529  H   GLY A  96      12.417  18.569  -7.698  1.00  0.61           H  
ATOM   1530 1HA  GLY A  96      11.773  20.470  -6.454  1.00  0.61           H  
ATOM   1531 2HA  GLY A  96      10.973  21.148  -7.870  1.00  0.61           H  
ATOM   1532  N   ALA A  97       9.085  20.371  -5.945  1.00  0.61           N  
ATOM   1533  CA  ALA A  97       7.813  19.809  -5.451  1.00  0.61           C  
ATOM   1534  C   ALA A  97       6.674  20.042  -6.433  1.00  0.61           C  
ATOM   1535  O   ALA A  97       5.614  20.573  -6.091  1.00  0.61           O  
ATOM   1536  CB  ALA A  97       7.439  20.428  -4.128  1.00  0.61           C  
ATOM   1537  H   ALA A  97       9.414  21.263  -5.606  1.00  0.61           H  
ATOM   1538  HA  ALA A  97       7.942  18.737  -5.324  1.00  0.61           H  
ATOM   1539 1HB  ALA A  97       6.512  19.978  -3.768  1.00  0.61           H  
ATOM   1540 2HB  ALA A  97       8.219  20.240  -3.419  1.00  0.61           H  
ATOM   1541 3HB  ALA A  97       7.303  21.500  -4.247  1.00  0.61           H  
ATOM   1542  N   ASP A  98       6.867  19.602  -7.654  1.00  0.61           N  
ATOM   1543  CA  ASP A  98       5.885  19.836  -8.675  1.00  0.61           C  
ATOM   1544  C   ASP A  98       4.886  18.710  -8.703  1.00  0.61           C  
ATOM   1545  O   ASP A  98       4.949  17.814  -9.549  1.00  0.61           O  
ATOM   1546  CB  ASP A  98       6.584  20.049 -10.015  1.00  0.61           C  
ATOM   1547  CG  ASP A  98       5.645  20.452 -11.161  1.00  0.61           C  
ATOM   1548  OD1 ASP A  98       4.437  20.313 -11.030  1.00  0.61           O  
ATOM   1549  OD2 ASP A  98       6.143  20.857 -12.184  1.00  0.61           O  
ATOM   1550  H   ASP A  98       7.736  19.116  -7.854  1.00  0.61           H  
ATOM   1551  HA  ASP A  98       5.349  20.754  -8.436  1.00  0.61           H  
ATOM   1552 1HB  ASP A  98       7.347  20.823  -9.902  1.00  0.61           H  
ATOM   1553 2HB  ASP A  98       7.107  19.132 -10.295  1.00  0.61           H  
ATOM   1554  N   GLU A  99       3.930  18.802  -7.788  1.00  0.61           N  
ATOM   1555  CA  GLU A  99       2.891  17.795  -7.638  1.00  0.61           C  
ATOM   1556  C   GLU A  99       2.109  17.540  -8.914  1.00  0.61           C  
ATOM   1557  O   GLU A  99       1.839  16.389  -9.263  1.00  0.61           O  
ATOM   1558  CB  GLU A  99       1.905  18.215  -6.550  1.00  0.61           C  
ATOM   1559  CG  GLU A  99       0.717  17.280  -6.409  1.00  0.61           C  
ATOM   1560  CD  GLU A  99      -0.246  17.644  -5.310  1.00  0.61           C  
ATOM   1561  OE1 GLU A  99      -0.029  18.621  -4.632  1.00  0.61           O  
ATOM   1562  OE2 GLU A  99      -1.217  16.925  -5.159  1.00  0.61           O  
ATOM   1563  H   GLU A  99       4.004  19.590  -7.140  1.00  0.61           H  
ATOM   1564  HA  GLU A  99       3.368  16.860  -7.342  1.00  0.61           H  
ATOM   1565 1HB  GLU A  99       2.419  18.256  -5.589  1.00  0.61           H  
ATOM   1566 2HB  GLU A  99       1.525  19.213  -6.767  1.00  0.61           H  
ATOM   1567 1HG  GLU A  99       0.171  17.289  -7.353  1.00  0.61           H  
ATOM   1568 2HG  GLU A  99       1.058  16.294  -6.257  1.00  0.61           H  
ATOM   1569  N   GLU A 100       1.723  18.603  -9.617  1.00  0.61           N  
ATOM   1570  CA  GLU A 100       0.924  18.388 -10.811  1.00  0.61           C  
ATOM   1571  C   GLU A 100       1.719  17.662 -11.882  1.00  0.61           C  
ATOM   1572  O   GLU A 100       1.203  16.727 -12.507  1.00  0.61           O  
ATOM   1573  CB  GLU A 100       0.385  19.709 -11.350  1.00  0.61           C  
ATOM   1574  CG  GLU A 100      -0.681  20.358 -10.463  1.00  0.61           C  
ATOM   1575  CD  GLU A 100      -1.165  21.694 -10.985  1.00  0.61           C  
ATOM   1576  OE1 GLU A 100      -0.615  22.173 -11.948  1.00  0.61           O  
ATOM   1577  OE2 GLU A 100      -2.088  22.231 -10.416  1.00  0.61           O  
ATOM   1578  H   GLU A 100       1.992  19.533  -9.324  1.00  0.61           H  
ATOM   1579  HA  GLU A 100       0.075  17.760 -10.542  1.00  0.61           H  
ATOM   1580 1HB  GLU A 100       1.211  20.415 -11.459  1.00  0.61           H  
ATOM   1581 2HB  GLU A 100      -0.044  19.550 -12.338  1.00  0.61           H  
ATOM   1582 1HG  GLU A 100      -1.531  19.681 -10.385  1.00  0.61           H  
ATOM   1583 2HG  GLU A 100      -0.266  20.490  -9.463  1.00  0.61           H  
ATOM   1584  N   ARG A 101       2.992  18.037 -12.069  1.00  0.61           N  
ATOM   1585  CA  ARG A 101       3.793  17.339 -13.058  1.00  0.61           C  
ATOM   1586  C   ARG A 101       4.033  15.913 -12.642  1.00  0.61           C  
ATOM   1587  O   ARG A 101       3.956  15.009 -13.471  1.00  0.61           O  
ATOM   1588  CB  ARG A 101       5.134  17.983 -13.302  1.00  0.61           C  
ATOM   1589  CG  ARG A 101       5.939  17.286 -14.370  1.00  0.61           C  
ATOM   1590  CD  ARG A 101       7.193  17.991 -14.697  1.00  0.61           C  
ATOM   1591  NE  ARG A 101       8.013  17.182 -15.585  1.00  0.61           N  
ATOM   1592  CZ  ARG A 101       9.325  17.354 -15.805  1.00  0.61           C  
ATOM   1593  NH1 ARG A 101       9.983  18.320 -15.199  1.00  0.61           N  
ATOM   1594  NH2 ARG A 101       9.951  16.537 -16.628  1.00  0.61           N  
ATOM   1595  H   ARG A 101       3.410  18.822 -11.549  1.00  0.61           H  
ATOM   1596  HA  ARG A 101       3.247  17.339 -13.999  1.00  0.61           H  
ATOM   1597 1HB  ARG A 101       5.000  19.023 -13.593  1.00  0.61           H  
ATOM   1598 2HB  ARG A 101       5.717  17.958 -12.385  1.00  0.61           H  
ATOM   1599 1HG  ARG A 101       6.193  16.289 -14.012  1.00  0.61           H  
ATOM   1600 2HG  ARG A 101       5.343  17.202 -15.277  1.00  0.61           H  
ATOM   1601 1HD  ARG A 101       6.956  18.925 -15.205  1.00  0.61           H  
ATOM   1602 2HD  ARG A 101       7.756  18.212 -13.798  1.00  0.61           H  
ATOM   1603  HE  ARG A 101       7.562  16.420 -16.075  1.00  0.61           H  
ATOM   1604 1HH1 ARG A 101       9.498  18.946 -14.568  1.00  0.61           H  
ATOM   1605 2HH1 ARG A 101      10.973  18.435 -15.371  1.00  0.61           H  
ATOM   1606 1HH2 ARG A 101       9.438  15.787 -17.090  1.00  0.61           H  
ATOM   1607 2HH2 ARG A 101      10.945  16.630 -16.789  1.00  0.61           H  
ATOM   1608  N   LEU A 102       4.314  15.695 -11.358  1.00  0.61           N  
ATOM   1609  CA  LEU A 102       4.608  14.351 -10.910  1.00  0.61           C  
ATOM   1610  C   LEU A 102       3.425  13.450 -11.228  1.00  0.61           C  
ATOM   1611  O   LEU A 102       3.600  12.371 -11.799  1.00  0.61           O  
ATOM   1612  CB  LEU A 102       4.883  14.306  -9.403  1.00  0.61           C  
ATOM   1613  CG  LEU A 102       5.287  12.953  -8.913  1.00  0.61           C  
ATOM   1614  CD1 LEU A 102       6.581  12.586  -9.591  1.00  0.61           C  
ATOM   1615  CD2 LEU A 102       5.474  12.955  -7.444  1.00  0.61           C  
ATOM   1616  H   LEU A 102       4.359  16.475 -10.700  1.00  0.61           H  
ATOM   1617  HA  LEU A 102       5.479  13.984 -11.445  1.00  0.61           H  
ATOM   1618 1HB  LEU A 102       5.675  15.018  -9.166  1.00  0.61           H  
ATOM   1619 2HB  LEU A 102       3.978  14.609  -8.872  1.00  0.61           H  
ATOM   1620  HG  LEU A 102       4.532  12.226  -9.196  1.00  0.61           H  
ATOM   1621 1HD1 LEU A 102       6.898  11.594  -9.269  1.00  0.61           H  
ATOM   1622 2HD1 LEU A 102       6.431  12.600 -10.664  1.00  0.61           H  
ATOM   1623 3HD1 LEU A 102       7.347  13.317  -9.325  1.00  0.61           H  
ATOM   1624 1HD2 LEU A 102       5.779  11.966  -7.165  1.00  0.61           H  
ATOM   1625 2HD2 LEU A 102       6.244  13.666  -7.178  1.00  0.61           H  
ATOM   1626 3HD2 LEU A 102       4.544  13.219  -6.944  1.00  0.61           H  
ATOM   1627  N   ARG A 103       2.210  13.914 -10.900  1.00  0.61           N  
ATOM   1628  CA  ARG A 103       1.007  13.137 -11.166  1.00  0.61           C  
ATOM   1629  C   ARG A 103       0.813  12.894 -12.663  1.00  0.61           C  
ATOM   1630  O   ARG A 103       0.497  11.777 -13.076  1.00  0.61           O  
ATOM   1631  CB  ARG A 103      -0.212  13.879 -10.635  1.00  0.61           C  
ATOM   1632  CG  ARG A 103      -0.375  13.924  -9.116  1.00  0.61           C  
ATOM   1633  CD  ARG A 103      -1.563  14.724  -8.745  1.00  0.61           C  
ATOM   1634  NE  ARG A 103      -1.762  14.800  -7.310  1.00  0.61           N  
ATOM   1635  CZ  ARG A 103      -2.376  13.870  -6.578  1.00  0.61           C  
ATOM   1636  NH1 ARG A 103      -2.845  12.766  -7.133  1.00  0.61           N  
ATOM   1637  NH2 ARG A 103      -2.500  14.098  -5.299  1.00  0.61           N  
ATOM   1638  H   ARG A 103       2.122  14.821 -10.435  1.00  0.61           H  
ATOM   1639  HA  ARG A 103       1.097  12.177 -10.659  1.00  0.61           H  
ATOM   1640 1HB  ARG A 103      -0.166  14.915 -10.977  1.00  0.61           H  
ATOM   1641 2HB  ARG A 103      -1.115  13.437 -11.056  1.00  0.61           H  
ATOM   1642 1HG  ARG A 103      -0.534  12.931  -8.737  1.00  0.61           H  
ATOM   1643 2HG  ARG A 103       0.509  14.357  -8.650  1.00  0.61           H  
ATOM   1644 1HD  ARG A 103      -1.432  15.741  -9.121  1.00  0.61           H  
ATOM   1645 2HD  ARG A 103      -2.452  14.283  -9.189  1.00  0.61           H  
ATOM   1646  HE  ARG A 103      -1.439  15.634  -6.795  1.00  0.61           H  
ATOM   1647 1HH1 ARG A 103      -2.738  12.607  -8.122  1.00  0.61           H  
ATOM   1648 2HH1 ARG A 103      -3.325  12.047  -6.570  1.00  0.61           H  
ATOM   1649 1HH2 ARG A 103      -2.124  14.987  -4.933  1.00  0.61           H  
ATOM   1650 2HH2 ARG A 103      -2.963  13.429  -4.705  1.00  0.61           H  
ATOM   1651  N   LYS A 104       1.056  13.922 -13.488  1.00  0.62           N  
ATOM   1652  CA  LYS A 104       0.907  13.794 -14.937  1.00  0.62           C  
ATOM   1653  C   LYS A 104       1.835  12.705 -15.450  1.00  0.62           C  
ATOM   1654  O   LYS A 104       1.421  11.802 -16.180  1.00  0.62           O  
ATOM   1655  CB  LYS A 104       1.212  15.141 -15.614  1.00  0.62           C  
ATOM   1656  CG  LYS A 104       1.076  15.206 -17.152  1.00  0.62           C  
ATOM   1657  CD  LYS A 104       1.378  16.643 -17.632  1.00  0.62           C  
ATOM   1658  CE  LYS A 104       1.128  16.876 -19.140  1.00  0.62           C  
ATOM   1659  NZ  LYS A 104       2.115  16.174 -20.026  1.00  0.62           N  
ATOM   1660  H   LYS A 104       1.316  14.831 -13.103  1.00  0.62           H  
ATOM   1661  HA  LYS A 104      -0.120  13.500 -15.162  1.00  0.62           H  
ATOM   1662 1HB  LYS A 104       0.567  15.909 -15.185  1.00  0.62           H  
ATOM   1663 2HB  LYS A 104       2.235  15.424 -15.379  1.00  0.62           H  
ATOM   1664 1HG  LYS A 104       1.791  14.516 -17.611  1.00  0.62           H  
ATOM   1665 2HG  LYS A 104       0.071  14.917 -17.456  1.00  0.62           H  
ATOM   1666 1HD  LYS A 104       0.760  17.341 -17.066  1.00  0.62           H  
ATOM   1667 2HD  LYS A 104       2.423  16.866 -17.418  1.00  0.62           H  
ATOM   1668 1HE  LYS A 104       0.126  16.535 -19.394  1.00  0.62           H  
ATOM   1669 2HE  LYS A 104       1.195  17.946 -19.330  1.00  0.62           H  
ATOM   1670 1HZ  LYS A 104       1.903  16.378 -20.986  1.00  0.62           H  
ATOM   1671 2HZ  LYS A 104       3.049  16.481 -19.818  1.00  0.62           H  
ATOM   1672 3HZ  LYS A 104       2.059  15.161 -19.900  1.00  0.62           H  
ATOM   1673  N   VAL A 105       3.090  12.763 -15.017  1.00  0.63           N  
ATOM   1674  CA  VAL A 105       4.088  11.806 -15.445  1.00  0.63           C  
ATOM   1675  C   VAL A 105       3.711  10.388 -15.012  1.00  0.63           C  
ATOM   1676  O   VAL A 105       3.798   9.454 -15.814  1.00  0.63           O  
ATOM   1677  CB  VAL A 105       5.473  12.222 -14.930  1.00  0.63           C  
ATOM   1678  CG1 VAL A 105       6.441  11.143 -15.192  1.00  0.63           C  
ATOM   1679  CG2 VAL A 105       5.913  13.490 -15.649  1.00  0.63           C  
ATOM   1680  H   VAL A 105       3.364  13.519 -14.390  1.00  0.63           H  
ATOM   1681  HA  VAL A 105       4.127  11.828 -16.535  1.00  0.63           H  
ATOM   1682  HB  VAL A 105       5.427  12.396 -13.850  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 105       7.420  11.434 -14.828  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 105       6.107  10.265 -14.679  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 105       6.491  10.947 -16.261  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 105       6.887  13.789 -15.303  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 105       5.957  13.298 -16.722  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 105       5.200  14.283 -15.459  1.00  0.63           H  
ATOM   1689  N   VAL A 106       3.220  10.225 -13.780  1.00  0.66           N  
ATOM   1690  CA  VAL A 106       2.786   8.904 -13.345  1.00  0.66           C  
ATOM   1691  C   VAL A 106       1.673   8.370 -14.218  1.00  0.66           C  
ATOM   1692  O   VAL A 106       1.704   7.203 -14.614  1.00  0.66           O  
ATOM   1693  CB  VAL A 106       2.235   8.927 -11.911  1.00  0.66           C  
ATOM   1694  CG1 VAL A 106       1.572   7.596 -11.594  1.00  0.66           C  
ATOM   1695  CG2 VAL A 106       3.301   9.131 -10.962  1.00  0.66           C  
ATOM   1696  H   VAL A 106       3.171  11.020 -13.140  1.00  0.66           H  
ATOM   1697  HA  VAL A 106       3.634   8.225 -13.399  1.00  0.66           H  
ATOM   1698  HB  VAL A 106       1.493   9.721 -11.824  1.00  0.66           H  
ATOM   1699 1HG1 VAL A 106       1.179   7.615 -10.581  1.00  0.66           H  
ATOM   1700 2HG1 VAL A 106       0.756   7.418 -12.295  1.00  0.66           H  
ATOM   1701 3HG1 VAL A 106       2.297   6.801 -11.681  1.00  0.66           H  
ATOM   1702 1HG2 VAL A 106       2.889   9.124  -9.997  1.00  0.66           H  
ATOM   1703 2HG2 VAL A 106       3.966   8.331 -11.056  1.00  0.66           H  
ATOM   1704 3HG2 VAL A 106       3.800  10.066 -11.146  1.00  0.66           H  
ATOM   1705  N   GLU A 107       0.679   9.207 -14.528  1.00  0.71           N  
ATOM   1706  CA  GLU A 107      -0.422   8.737 -15.351  1.00  0.71           C  
ATOM   1707  C   GLU A 107       0.048   8.322 -16.744  1.00  0.71           C  
ATOM   1708  O   GLU A 107      -0.378   7.284 -17.254  1.00  0.71           O  
ATOM   1709  CB  GLU A 107      -1.504   9.828 -15.467  1.00  0.71           C  
ATOM   1710  CG  GLU A 107      -2.301  10.078 -14.176  1.00  0.71           C  
ATOM   1711  CD  GLU A 107      -3.312  11.209 -14.299  1.00  0.71           C  
ATOM   1712  OE1 GLU A 107      -3.336  11.864 -15.317  1.00  0.71           O  
ATOM   1713  OE2 GLU A 107      -4.062  11.410 -13.369  1.00  0.71           O  
ATOM   1714  H   GLU A 107       0.688  10.166 -14.174  1.00  0.71           H  
ATOM   1715  HA  GLU A 107      -0.862   7.867 -14.869  1.00  0.71           H  
ATOM   1716 1HB  GLU A 107      -1.032  10.770 -15.751  1.00  0.71           H  
ATOM   1717 2HB  GLU A 107      -2.205   9.562 -16.256  1.00  0.71           H  
ATOM   1718 1HG  GLU A 107      -2.828   9.164 -13.908  1.00  0.71           H  
ATOM   1719 2HG  GLU A 107      -1.603  10.306 -13.373  1.00  0.71           H  
ATOM   1720  N   GLU A 108       0.963   9.095 -17.340  1.00  0.79           N  
ATOM   1721  CA  GLU A 108       1.477   8.793 -18.680  1.00  0.79           C  
ATOM   1722  C   GLU A 108       2.270   7.484 -18.725  1.00  0.79           C  
ATOM   1723  O   GLU A 108       2.178   6.719 -19.686  1.00  0.79           O  
ATOM   1724  CB  GLU A 108       2.325   9.966 -19.179  1.00  0.79           C  
ATOM   1725  CG  GLU A 108       1.494  11.212 -19.487  1.00  0.79           C  
ATOM   1726  CD  GLU A 108       2.297  12.440 -19.821  1.00  0.79           C  
ATOM   1727  OE1 GLU A 108       3.503  12.401 -19.787  1.00  0.79           O  
ATOM   1728  OE2 GLU A 108       1.677  13.447 -20.097  1.00  0.79           O  
ATOM   1729  H   GLU A 108       1.277   9.943 -16.863  1.00  0.79           H  
ATOM   1730  HA  GLU A 108       0.623   8.683 -19.348  1.00  0.79           H  
ATOM   1731 1HB  GLU A 108       3.061  10.231 -18.415  1.00  0.79           H  
ATOM   1732 2HB  GLU A 108       2.868   9.677 -20.077  1.00  0.79           H  
ATOM   1733 1HG  GLU A 108       0.843  10.988 -20.330  1.00  0.79           H  
ATOM   1734 2HG  GLU A 108       0.858  11.426 -18.631  1.00  0.79           H  
ATOM   1735  N   ILE A 109       3.043   7.228 -17.679  1.00  0.90           N  
ATOM   1736  CA  ILE A 109       3.833   6.011 -17.567  1.00  0.90           C  
ATOM   1737  C   ILE A 109       2.977   4.792 -17.228  1.00  0.90           C  
ATOM   1738  O   ILE A 109       3.155   3.711 -17.807  1.00  0.90           O  
ATOM   1739  CB  ILE A 109       4.973   6.251 -16.575  1.00  0.90           C  
ATOM   1740  CG1 ILE A 109       5.899   7.269 -17.220  1.00  0.90           C  
ATOM   1741  CG2 ILE A 109       5.708   4.986 -16.159  1.00  0.90           C  
ATOM   1742  CD1 ILE A 109       6.894   7.770 -16.334  1.00  0.90           C  
ATOM   1743  H   ILE A 109       3.103   7.924 -16.934  1.00  0.90           H  
ATOM   1744  HA  ILE A 109       4.294   5.826 -18.535  1.00  0.90           H  
ATOM   1745  HB  ILE A 109       4.549   6.722 -15.680  1.00  0.90           H  
ATOM   1746 1HG1 ILE A 109       6.392   6.813 -18.077  1.00  0.90           H  
ATOM   1747 2HG1 ILE A 109       5.301   8.114 -17.569  1.00  0.90           H  
ATOM   1748 1HG2 ILE A 109       6.493   5.239 -15.447  1.00  0.90           H  
ATOM   1749 2HG2 ILE A 109       5.009   4.305 -15.697  1.00  0.90           H  
ATOM   1750 3HG2 ILE A 109       6.143   4.528 -17.001  1.00  0.90           H  
ATOM   1751 1HD1 ILE A 109       7.521   8.501 -16.842  1.00  0.90           H  
ATOM   1752 2HD1 ILE A 109       6.396   8.227 -15.505  1.00  0.90           H  
ATOM   1753 3HD1 ILE A 109       7.486   6.939 -16.008  1.00  0.90           H  
ATOM   1754  N   PHE A 110       2.063   4.946 -16.278  1.00  1.05           N  
ATOM   1755  CA  PHE A 110       1.170   3.866 -15.902  1.00  1.05           C  
ATOM   1756  C   PHE A 110       0.236   3.389 -17.020  1.00  1.05           C  
ATOM   1757  O   PHE A 110       0.208   2.186 -17.305  1.00  1.05           O  
ATOM   1758  CB  PHE A 110       0.362   4.246 -14.671  1.00  1.05           C  
ATOM   1759  CG  PHE A 110      -0.716   3.280 -14.338  1.00  1.05           C  
ATOM   1760  CD1 PHE A 110      -0.439   2.019 -13.845  1.00  1.05           C  
ATOM   1761  CD2 PHE A 110      -2.037   3.654 -14.495  1.00  1.05           C  
ATOM   1762  CE1 PHE A 110      -1.474   1.148 -13.534  1.00  1.05           C  
ATOM   1763  CE2 PHE A 110      -3.061   2.795 -14.183  1.00  1.05           C  
ATOM   1764  CZ  PHE A 110      -2.779   1.540 -13.703  1.00  1.05           C  
ATOM   1765  H   PHE A 110       1.962   5.844 -15.811  1.00  1.05           H  
ATOM   1766  HA  PHE A 110       1.793   3.022 -15.612  1.00  1.05           H  
ATOM   1767 1HB  PHE A 110       1.020   4.343 -13.811  1.00  1.05           H  
ATOM   1768 2HB  PHE A 110      -0.096   5.223 -14.835  1.00  1.05           H  
ATOM   1769  HD1 PHE A 110       0.597   1.712 -13.707  1.00  1.05           H  
ATOM   1770  HD2 PHE A 110      -2.258   4.652 -14.879  1.00  1.05           H  
ATOM   1771  HE1 PHE A 110      -1.263   0.149 -13.154  1.00  1.05           H  
ATOM   1772  HE2 PHE A 110      -4.095   3.108 -14.318  1.00  1.05           H  
ATOM   1773  HZ  PHE A 110      -3.588   0.853 -13.457  1.00  1.05           H  
ATOM   1774  N   LYS A 111      -0.515   4.299 -17.655  1.00  1.21           N  
ATOM   1775  CA  LYS A 111      -1.479   3.877 -18.671  1.00  1.21           C  
ATOM   1776  C   LYS A 111      -2.008   5.050 -19.499  1.00  1.21           C  
ATOM   1777  O   LYS A 111      -1.728   5.132 -20.696  1.00  1.21           O  
ATOM   1778  OXT LYS A 111      -2.962   5.696 -19.063  1.00  1.21           O  
ATOM   1779  CB  LYS A 111      -2.652   3.137 -18.008  1.00  1.21           C  
ATOM   1780  CG  LYS A 111      -3.664   2.540 -18.969  1.00  1.21           C  
ATOM   1781  CD  LYS A 111      -4.720   1.729 -18.219  1.00  1.21           C  
ATOM   1782  CE  LYS A 111      -5.737   1.119 -19.179  1.00  1.21           C  
ATOM   1783  NZ  LYS A 111      -6.772   0.325 -18.462  1.00  1.21           N  
ATOM   1784  H   LYS A 111      -0.434   5.292 -17.425  1.00  1.21           H  
ATOM   1785  HA  LYS A 111      -0.975   3.194 -19.355  1.00  1.21           H  
ATOM   1786 1HB  LYS A 111      -2.283   2.325 -17.385  1.00  1.21           H  
ATOM   1787 2HB  LYS A 111      -3.187   3.826 -17.356  1.00  1.21           H  
ATOM   1788 1HG  LYS A 111      -4.154   3.337 -19.528  1.00  1.21           H  
ATOM   1789 2HG  LYS A 111      -3.150   1.887 -19.674  1.00  1.21           H  
ATOM   1790 1HD  LYS A 111      -4.231   0.930 -17.658  1.00  1.21           H  
ATOM   1791 2HD  LYS A 111      -5.240   2.376 -17.513  1.00  1.21           H  
ATOM   1792 1HE  LYS A 111      -6.226   1.919 -19.733  1.00  1.21           H  
ATOM   1793 2HE  LYS A 111      -5.217   0.468 -19.882  1.00  1.21           H  
ATOM   1794 1HZ  LYS A 111      -7.423  -0.061 -19.131  1.00  1.21           H  
ATOM   1795 2HZ  LYS A 111      -6.327  -0.427 -17.954  1.00  1.21           H  
ATOM   1796 3HZ  LYS A 111      -7.268   0.921 -17.816  1.00  1.21           H  
TER    1797
ENDMDL

REMARK ID 642007 MODEL 5 6g61-PLE-2
PFRMAT TS
TARGET 6g61-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.207  -0.116  -1.732  1.00  1.43           N  
ATOM      2  CA  MET A   1       0.988  -0.667  -0.631  1.00  1.43           C  
ATOM      3  C   MET A   1       1.486   0.417   0.321  1.00  1.43           C  
ATOM      4  O   MET A   1       0.999   1.544   0.292  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.127  -1.521  -1.177  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.183  -0.788  -1.979  1.00  1.43           C  
ATOM      7  SD  MET A   1       4.446  -1.912  -2.560  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.259  -2.254  -1.005  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.001  -0.852  -2.389  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.655   0.262  -1.372  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.727   0.620  -2.210  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.337  -1.320  -0.052  1.00  1.43           H  
ATOM     13 1HB  MET A   1       2.627  -2.036  -0.365  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.711  -2.286  -1.833  1.00  1.43           H  
ATOM     15 1HG  MET A   1       2.728  -0.303  -2.846  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.656  -0.022  -1.371  1.00  1.43           H  
ATOM     17 1HE  MET A   1       6.075  -2.951  -1.173  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.647  -1.323  -0.582  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.546  -2.693  -0.310  1.00  1.43           H  
ATOM     20  N   LYS A   2       2.389   0.045   1.230  1.00  1.15           N  
ATOM     21  CA  LYS A   2       2.939   0.966   2.231  1.00  1.15           C  
ATOM     22  C   LYS A   2       4.465   1.017   2.228  1.00  1.15           C  
ATOM     23  O   LYS A   2       5.130   0.227   1.558  1.00  1.15           O  
ATOM     24  CB  LYS A   2       2.453   0.623   3.639  1.00  1.15           C  
ATOM     25  CG  LYS A   2       0.941   0.701   3.860  1.00  1.15           C  
ATOM     26  CD  LYS A   2       0.433   2.151   3.752  1.00  1.15           C  
ATOM     27  CE  LYS A   2      -1.030   2.262   4.161  1.00  1.15           C  
ATOM     28  NZ  LYS A   2      -1.567   3.634   3.957  1.00  1.15           N  
ATOM     29  H   LYS A   2       2.736  -0.902   1.226  1.00  1.15           H  
ATOM     30  HA  LYS A   2       2.586   1.971   1.996  1.00  1.15           H  
ATOM     31 1HB  LYS A   2       2.773  -0.388   3.892  1.00  1.15           H  
ATOM     32 2HB  LYS A   2       2.922   1.293   4.360  1.00  1.15           H  
ATOM     33 1HG  LYS A   2       0.426   0.089   3.123  1.00  1.15           H  
ATOM     34 2HG  LYS A   2       0.703   0.320   4.851  1.00  1.15           H  
ATOM     35 1HD  LYS A   2       1.024   2.805   4.398  1.00  1.15           H  
ATOM     36 2HD  LYS A   2       0.534   2.508   2.723  1.00  1.15           H  
ATOM     37 1HE  LYS A   2      -1.632   1.556   3.593  1.00  1.15           H  
ATOM     38 2HE  LYS A   2      -1.101   2.018   5.219  1.00  1.15           H  
ATOM     39 1HZ  LYS A   2      -2.519   3.684   4.261  1.00  1.15           H  
ATOM     40 2HZ  LYS A   2      -1.007   4.317   4.484  1.00  1.15           H  
ATOM     41 3HZ  LYS A   2      -1.544   3.905   2.976  1.00  1.15           H  
ATOM     42  N   VAL A   3       4.997   1.970   2.990  1.00  0.94           N  
ATOM     43  CA  VAL A   3       6.431   2.190   3.169  1.00  0.94           C  
ATOM     44  C   VAL A   3       7.017   1.323   4.307  1.00  0.94           C  
ATOM     45  O   VAL A   3       6.473   1.303   5.414  1.00  0.94           O  
ATOM     46  CB  VAL A   3       6.651   3.680   3.490  1.00  0.94           C  
ATOM     47  CG1 VAL A   3       8.128   3.957   3.735  1.00  0.94           C  
ATOM     48  CG2 VAL A   3       6.076   4.527   2.354  1.00  0.94           C  
ATOM     49  H   VAL A   3       4.367   2.580   3.488  1.00  0.94           H  
ATOM     50  HA  VAL A   3       6.933   1.942   2.236  1.00  0.94           H  
ATOM     51  HB  VAL A   3       6.121   3.923   4.410  1.00  0.94           H  
ATOM     52 1HG1 VAL A   3       8.260   5.009   3.974  1.00  0.94           H  
ATOM     53 2HG1 VAL A   3       8.486   3.347   4.563  1.00  0.94           H  
ATOM     54 3HG1 VAL A   3       8.694   3.713   2.850  1.00  0.94           H  
ATOM     55 1HG2 VAL A   3       6.194   5.580   2.595  1.00  0.94           H  
ATOM     56 2HG2 VAL A   3       6.583   4.313   1.440  1.00  0.94           H  
ATOM     57 3HG2 VAL A   3       5.022   4.295   2.242  1.00  0.94           H  
ATOM     58  N   GLU A   4       8.112   0.603   4.026  1.00  0.78           N  
ATOM     59  CA  GLU A   4       8.789  -0.264   5.014  1.00  0.78           C  
ATOM     60  C   GLU A   4       9.953   0.420   5.727  1.00  0.78           C  
ATOM     61  O   GLU A   4      10.834   0.970   5.077  1.00  0.78           O  
ATOM     62  CB  GLU A   4       9.344  -1.530   4.337  1.00  0.78           C  
ATOM     63  CG  GLU A   4      10.143  -2.485   5.278  1.00  0.78           C  
ATOM     64  CD  GLU A   4      10.737  -3.711   4.562  1.00  0.78           C  
ATOM     65  OE1 GLU A   4      10.116  -4.182   3.638  1.00  0.78           O  
ATOM     66  OE2 GLU A   4      11.821  -4.164   4.936  1.00  0.78           O  
ATOM     67  H   GLU A   4       8.494   0.677   3.082  1.00  0.78           H  
ATOM     68  HA  GLU A   4       8.056  -0.558   5.765  1.00  0.78           H  
ATOM     69 1HB  GLU A   4       8.521  -2.097   3.903  1.00  0.78           H  
ATOM     70 2HB  GLU A   4      10.001  -1.237   3.518  1.00  0.78           H  
ATOM     71 1HG  GLU A   4      10.968  -1.927   5.722  1.00  0.78           H  
ATOM     72 2HG  GLU A   4       9.492  -2.815   6.084  1.00  0.78           H  
ATOM     73  N   LEU A   5       9.993   0.369   7.058  1.00  0.69           N  
ATOM     74  CA  LEU A   5      11.134   0.971   7.754  1.00  0.69           C  
ATOM     75  C   LEU A   5      12.318   0.020   7.803  1.00  0.69           C  
ATOM     76  O   LEU A   5      12.190  -1.130   8.250  1.00  0.69           O  
ATOM     77  CB  LEU A   5      10.796   1.402   9.188  1.00  0.69           C  
ATOM     78  CG  LEU A   5      11.978   2.063   9.970  1.00  0.69           C  
ATOM     79  CD1 LEU A   5      12.354   3.366   9.312  1.00  0.69           C  
ATOM     80  CD2 LEU A   5      11.580   2.306  11.409  1.00  0.69           C  
ATOM     81  H   LEU A   5       9.250  -0.081   7.576  1.00  0.69           H  
ATOM     82  HA  LEU A   5      11.447   1.858   7.204  1.00  0.69           H  
ATOM     83 1HB  LEU A   5       9.979   2.119   9.153  1.00  0.69           H  
ATOM     84 2HB  LEU A   5      10.470   0.528   9.750  1.00  0.69           H  
ATOM     85  HG  LEU A   5      12.843   1.408   9.935  1.00  0.69           H  
ATOM     86 1HD1 LEU A   5      13.191   3.813   9.836  1.00  0.69           H  
ATOM     87 2HD1 LEU A   5      12.633   3.180   8.308  1.00  0.69           H  
ATOM     88 3HD1 LEU A   5      11.511   4.042   9.331  1.00  0.69           H  
ATOM     89 1HD2 LEU A   5      12.415   2.763  11.940  1.00  0.69           H  
ATOM     90 2HD2 LEU A   5      10.719   2.973  11.440  1.00  0.69           H  
ATOM     91 3HD2 LEU A   5      11.324   1.357  11.879  1.00  0.69           H  
ATOM     92  N   VAL A   6      13.454   0.532   7.352  1.00  0.63           N  
ATOM     93  CA  VAL A   6      14.724  -0.151   7.341  1.00  0.63           C  
ATOM     94  C   VAL A   6      15.589   0.345   8.482  1.00  0.63           C  
ATOM     95  O   VAL A   6      15.830   1.546   8.629  1.00  0.63           O  
ATOM     96  CB  VAL A   6      15.419   0.037   5.996  1.00  0.63           C  
ATOM     97  CG1 VAL A   6      16.751  -0.596   6.006  1.00  0.63           C  
ATOM     98  CG2 VAL A   6      14.558  -0.553   4.896  1.00  0.63           C  
ATOM     99  H   VAL A   6      13.432   1.475   6.985  1.00  0.63           H  
ATOM    100  HA  VAL A   6      14.542  -1.183   7.485  1.00  0.63           H  
ATOM    101  HB  VAL A   6      15.545   1.083   5.828  1.00  0.63           H  
ATOM    102 1HG1 VAL A   6      17.196  -0.417   5.051  1.00  0.63           H  
ATOM    103 2HG1 VAL A   6      17.371  -0.160   6.790  1.00  0.63           H  
ATOM    104 3HG1 VAL A   6      16.649  -1.646   6.173  1.00  0.63           H  
ATOM    105 1HG2 VAL A   6      15.047  -0.404   3.935  1.00  0.63           H  
ATOM    106 2HG2 VAL A   6      14.419  -1.621   5.069  1.00  0.63           H  
ATOM    107 3HG2 VAL A   6      13.583  -0.055   4.898  1.00  0.63           H  
ATOM    108  N   THR A   7      16.018  -0.592   9.315  1.00  0.61           N  
ATOM    109  CA  THR A   7      16.728  -0.259  10.529  1.00  0.61           C  
ATOM    110  C   THR A   7      18.209  -0.647  10.592  1.00  0.61           C  
ATOM    111  O   THR A   7      18.946  -0.101  11.404  1.00  0.61           O  
ATOM    112  CB  THR A   7      15.961  -0.908  11.689  1.00  0.61           C  
ATOM    113  OG1 THR A   7      15.934  -2.347  11.508  1.00  0.61           O  
ATOM    114  CG2 THR A   7      14.519  -0.388  11.698  1.00  0.61           C  
ATOM    115  H   THR A   7      15.791  -1.566   9.123  1.00  0.61           H  
ATOM    116  HA  THR A   7      16.676   0.822  10.658  1.00  0.61           H  
ATOM    117  HB  THR A   7      16.448  -0.668  12.633  1.00  0.61           H  
ATOM    118  HG1 THR A   7      15.693  -2.579  10.571  1.00  0.61           H  
ATOM    119 1HG2 THR A   7      13.971  -0.850  12.516  1.00  0.61           H  
ATOM    120 2HG2 THR A   7      14.524   0.694  11.827  1.00  0.61           H  
ATOM    121 3HG2 THR A   7      14.032  -0.640  10.754  1.00  0.61           H  
ATOM    122  N   THR A   8      18.663  -1.577   9.762  1.00  0.61           N  
ATOM    123  CA  THR A   8      20.066  -2.000   9.858  1.00  0.61           C  
ATOM    124  C   THR A   8      20.744  -2.017   8.509  1.00  0.61           C  
ATOM    125  O   THR A   8      20.072  -2.207   7.494  1.00  0.61           O  
ATOM    126  CB  THR A   8      20.187  -3.419  10.476  1.00  0.61           C  
ATOM    127  OG1 THR A   8      19.556  -4.398   9.607  1.00  0.61           O  
ATOM    128  CG2 THR A   8      19.526  -3.466  11.845  1.00  0.61           C  
ATOM    129  H   THR A   8      18.035  -1.999   9.098  1.00  0.61           H  
ATOM    130  HA  THR A   8      20.604  -1.294  10.488  1.00  0.61           H  
ATOM    131  HB  THR A   8      21.242  -3.670  10.586  1.00  0.61           H  
ATOM    132  HG1 THR A   8      19.437  -5.225  10.100  1.00  0.61           H  
ATOM    133 1HG2 THR A   8      19.634  -4.464  12.267  1.00  0.61           H  
ATOM    134 2HG2 THR A   8      20.005  -2.738  12.504  1.00  0.61           H  
ATOM    135 3HG2 THR A   8      18.469  -3.232  11.756  1.00  0.61           H  
ATOM    136  N   ARG A   9      22.084  -1.931   8.492  1.00  0.61           N  
ATOM    137  CA  ARG A   9      22.823  -2.073   7.245  1.00  0.61           C  
ATOM    138  C   ARG A   9      22.413  -3.323   6.512  1.00  0.61           C  
ATOM    139  O   ARG A   9      22.169  -3.270   5.318  1.00  0.61           O  
ATOM    140  CB  ARG A   9      24.330  -2.150   7.467  1.00  0.61           C  
ATOM    141  CG  ARG A   9      25.146  -2.322   6.189  1.00  0.61           C  
ATOM    142  CD  ARG A   9      26.608  -2.551   6.444  1.00  0.61           C  
ATOM    143  NE  ARG A   9      26.886  -3.842   7.050  1.00  0.61           N  
ATOM    144  CZ  ARG A   9      28.047  -4.163   7.664  1.00  0.61           C  
ATOM    145  NH1 ARG A   9      29.017  -3.277   7.767  1.00  0.61           N  
ATOM    146  NH2 ARG A   9      28.220  -5.375   8.167  1.00  0.61           N  
ATOM    147  H   ARG A   9      22.609  -1.711   9.336  1.00  0.61           H  
ATOM    148  HA  ARG A   9      22.607  -1.210   6.615  1.00  0.61           H  
ATOM    149 1HB  ARG A   9      24.692  -1.234   7.895  1.00  0.61           H  
ATOM    150 2HB  ARG A   9      24.573  -2.961   8.151  1.00  0.61           H  
ATOM    151 1HG  ARG A   9      24.768  -3.182   5.640  1.00  0.61           H  
ATOM    152 2HG  ARG A   9      25.053  -1.430   5.577  1.00  0.61           H  
ATOM    153 1HD  ARG A   9      27.146  -2.500   5.494  1.00  0.61           H  
ATOM    154 2HD  ARG A   9      26.985  -1.778   7.114  1.00  0.61           H  
ATOM    155  HE  ARG A   9      26.171  -4.555   6.985  1.00  0.61           H  
ATOM    156 1HH1 ARG A   9      28.914  -2.316   7.392  1.00  0.61           H  
ATOM    157 2HH1 ARG A   9      29.878  -3.522   8.225  1.00  0.61           H  
ATOM    158 1HH2 ARG A   9      27.485  -6.066   8.091  1.00  0.61           H  
ATOM    159 2HH2 ARG A   9      29.089  -5.611   8.623  1.00  0.61           H  
ATOM    160  N   GLU A  10      22.328  -4.452   7.221  1.00  0.61           N  
ATOM    161  CA  GLU A  10      21.985  -5.704   6.559  1.00  0.61           C  
ATOM    162  C   GLU A  10      20.596  -5.664   5.933  1.00  0.61           C  
ATOM    163  O   GLU A  10      20.405  -6.147   4.816  1.00  0.61           O  
ATOM    164  CB  GLU A  10      22.052  -6.866   7.555  1.00  0.61           C  
ATOM    165  CG  GLU A  10      23.461  -7.231   8.012  1.00  0.61           C  
ATOM    166  CD  GLU A  10      23.482  -8.342   9.047  1.00  0.61           C  
ATOM    167  OE1 GLU A  10      22.432  -8.723   9.509  1.00  0.61           O  
ATOM    168  OE2 GLU A  10      24.551  -8.809   9.365  1.00  0.61           O  
ATOM    169  H   GLU A  10      22.512  -4.432   8.212  1.00  0.61           H  
ATOM    170  HA  GLU A  10      22.711  -5.879   5.764  1.00  0.61           H  
ATOM    171 1HB  GLU A  10      21.468  -6.613   8.442  1.00  0.61           H  
ATOM    172 2HB  GLU A  10      21.601  -7.752   7.110  1.00  0.61           H  
ATOM    173 1HG  GLU A  10      24.042  -7.544   7.145  1.00  0.61           H  
ATOM    174 2HG  GLU A  10      23.933  -6.341   8.429  1.00  0.61           H  
ATOM    175  N   GLN A  11      19.619  -5.067   6.620  1.00  0.61           N  
ATOM    176  CA  GLN A  11      18.284  -4.979   6.040  1.00  0.61           C  
ATOM    177  C   GLN A  11      18.339  -4.093   4.793  1.00  0.61           C  
ATOM    178  O   GLN A  11      17.741  -4.412   3.762  1.00  0.61           O  
ATOM    179  CB  GLN A  11      17.283  -4.430   7.060  1.00  0.61           C  
ATOM    180  CG  GLN A  11      15.822  -4.403   6.615  1.00  0.61           C  
ATOM    181  CD  GLN A  11      14.933  -3.719   7.670  1.00  0.61           C  
ATOM    182  OE1 GLN A  11      15.437  -3.304   8.756  1.00  0.61           O  
ATOM    183  NE2 GLN A  11      13.637  -3.531   7.352  1.00  0.61           N  
ATOM    184  H   GLN A  11      19.787  -4.684   7.553  1.00  0.61           H  
ATOM    185  HA  GLN A  11      17.965  -5.976   5.738  1.00  0.61           H  
ATOM    186 1HB  GLN A  11      17.338  -5.032   7.965  1.00  0.61           H  
ATOM    187 2HB  GLN A  11      17.584  -3.425   7.337  1.00  0.61           H  
ATOM    188 1HG  GLN A  11      15.739  -3.851   5.678  1.00  0.61           H  
ATOM    189 2HG  GLN A  11      15.470  -5.426   6.477  1.00  0.61           H  
ATOM    190 1HE2 GLN A  11      13.028  -2.993   7.970  1.00  0.61           H  
ATOM    191 2HE2 GLN A  11      13.237  -3.848   6.455  1.00  0.61           H  
ATOM    192  N   ALA A  12      19.059  -2.967   4.895  1.00  0.61           N  
ATOM    193  CA  ALA A  12      19.192  -2.039   3.780  1.00  0.61           C  
ATOM    194  C   ALA A  12      19.888  -2.696   2.606  1.00  0.61           C  
ATOM    195  O   ALA A  12      19.449  -2.554   1.461  1.00  0.61           O  
ATOM    196  CB  ALA A  12      19.980  -0.818   4.212  1.00  0.61           C  
ATOM    197  H   ALA A  12      19.529  -2.754   5.775  1.00  0.61           H  
ATOM    198  HA  ALA A  12      18.195  -1.746   3.460  1.00  0.61           H  
ATOM    199 1HB  ALA A  12      20.066  -0.126   3.377  1.00  0.61           H  
ATOM    200 2HB  ALA A  12      19.501  -0.324   5.047  1.00  0.61           H  
ATOM    201 3HB  ALA A  12      20.963  -1.151   4.516  1.00  0.61           H  
ATOM    202  N   GLU A  13      20.945  -3.464   2.878  1.00  0.62           N  
ATOM    203  CA  GLU A  13      21.629  -4.132   1.797  1.00  0.62           C  
ATOM    204  C   GLU A  13      20.714  -5.151   1.180  1.00  0.62           C  
ATOM    205  O   GLU A  13      20.663  -5.260  -0.037  1.00  0.62           O  
ATOM    206  CB  GLU A  13      22.922  -4.833   2.237  1.00  0.62           C  
ATOM    207  CG  GLU A  13      24.106  -3.941   2.595  1.00  0.62           C  
ATOM    208  CD  GLU A  13      25.376  -4.745   2.889  1.00  0.62           C  
ATOM    209  OE1 GLU A  13      25.307  -5.961   2.857  1.00  0.62           O  
ATOM    210  OE2 GLU A  13      26.403  -4.149   3.133  1.00  0.62           O  
ATOM    211  H   GLU A  13      21.278  -3.561   3.829  1.00  0.62           H  
ATOM    212  HA  GLU A  13      21.880  -3.392   1.038  1.00  0.62           H  
ATOM    213 1HB  GLU A  13      22.703  -5.431   3.124  1.00  0.62           H  
ATOM    214 2HB  GLU A  13      23.233  -5.518   1.466  1.00  0.62           H  
ATOM    215 1HG  GLU A  13      24.298  -3.248   1.777  1.00  0.62           H  
ATOM    216 2HG  GLU A  13      23.845  -3.369   3.463  1.00  0.62           H  
ATOM    217  N   ALA A  14      19.943  -5.869   2.000  1.00  0.63           N  
ATOM    218  CA  ALA A  14      19.029  -6.860   1.470  1.00  0.63           C  
ATOM    219  C   ALA A  14      18.008  -6.207   0.553  1.00  0.63           C  
ATOM    220  O   ALA A  14      17.688  -6.736  -0.509  1.00  0.63           O  
ATOM    221  CB  ALA A  14      18.324  -7.580   2.606  1.00  0.63           C  
ATOM    222  H   ALA A  14      20.020  -5.754   3.011  1.00  0.63           H  
ATOM    223  HA  ALA A  14      19.606  -7.578   0.888  1.00  0.63           H  
ATOM    224 1HB  ALA A  14      17.656  -8.335   2.200  1.00  0.63           H  
ATOM    225 2HB  ALA A  14      19.066  -8.052   3.249  1.00  0.63           H  
ATOM    226 3HB  ALA A  14      17.751  -6.865   3.186  1.00  0.63           H  
ATOM    227  N   ALA A  15      17.505  -5.036   0.947  1.00  0.65           N  
ATOM    228  CA  ALA A  15      16.533  -4.318   0.135  1.00  0.65           C  
ATOM    229  C   ALA A  15      17.122  -3.883  -1.206  1.00  0.65           C  
ATOM    230  O   ALA A  15      16.467  -3.988  -2.251  1.00  0.65           O  
ATOM    231  CB  ALA A  15      16.044  -3.111   0.897  1.00  0.65           C  
ATOM    232  H   ALA A  15      17.784  -4.652   1.850  1.00  0.65           H  
ATOM    233  HA  ALA A  15      15.694  -4.984  -0.064  1.00  0.65           H  
ATOM    234 1HB  ALA A  15      15.313  -2.588   0.311  1.00  0.65           H  
ATOM    235 2HB  ALA A  15      15.603  -3.426   1.843  1.00  0.65           H  
ATOM    236 3HB  ALA A  15      16.890  -2.467   1.094  1.00  0.65           H  
ATOM    237  N   ILE A  16      18.366  -3.403  -1.184  1.00  0.67           N  
ATOM    238  CA  ILE A  16      19.001  -2.928  -2.404  1.00  0.67           C  
ATOM    239  C   ILE A  16      19.377  -4.108  -3.293  1.00  0.67           C  
ATOM    240  O   ILE A  16      19.112  -4.094  -4.497  1.00  0.67           O  
ATOM    241  CB  ILE A  16      20.226  -2.041  -2.098  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      19.755  -0.731  -1.375  1.00  0.67           C  
ATOM    243  CG2 ILE A  16      20.921  -1.680  -3.405  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      20.862   0.111  -0.760  1.00  0.67           C  
ATOM    245  H   ILE A  16      18.863  -3.330  -0.293  1.00  0.67           H  
ATOM    246  HA  ILE A  16      18.284  -2.314  -2.947  1.00  0.67           H  
ATOM    247  HB  ILE A  16      20.909  -2.574  -1.433  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      19.225  -0.113  -2.096  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      19.069  -1.010  -0.578  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      21.781  -1.049  -3.200  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16      21.249  -2.592  -3.906  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16      20.223  -1.142  -4.051  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      20.424   0.991  -0.284  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      21.391  -0.482  -0.009  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      21.555   0.427  -1.535  1.00  0.67           H  
ATOM    256  N   LYS A  17      19.979  -5.141  -2.701  1.00  0.70           N  
ATOM    257  CA  LYS A  17      20.377  -6.325  -3.444  1.00  0.70           C  
ATOM    258  C   LYS A  17      19.153  -6.996  -4.031  1.00  0.70           C  
ATOM    259  O   LYS A  17      19.193  -7.431  -5.179  1.00  0.70           O  
ATOM    260  CB  LYS A  17      21.139  -7.290  -2.539  1.00  0.70           C  
ATOM    261  CG  LYS A  17      22.543  -6.798  -2.145  1.00  0.70           C  
ATOM    262  CD  LYS A  17      23.230  -7.742  -1.160  1.00  0.70           C  
ATOM    263  CE  LYS A  17      24.602  -7.195  -0.732  1.00  0.70           C  
ATOM    264  NZ  LYS A  17      25.247  -8.045   0.316  1.00  0.70           N  
ATOM    265  H   LYS A  17      20.167  -5.105  -1.708  1.00  0.70           H  
ATOM    266  HA  LYS A  17      21.028  -6.022  -4.263  1.00  0.70           H  
ATOM    267 1HB  LYS A  17      20.568  -7.448  -1.621  1.00  0.70           H  
ATOM    268 2HB  LYS A  17      21.238  -8.257  -3.036  1.00  0.70           H  
ATOM    269 1HG  LYS A  17      23.157  -6.717  -3.041  1.00  0.70           H  
ATOM    270 2HG  LYS A  17      22.466  -5.810  -1.694  1.00  0.70           H  
ATOM    271 1HD  LYS A  17      22.602  -7.846  -0.272  1.00  0.70           H  
ATOM    272 2HD  LYS A  17      23.357  -8.723  -1.617  1.00  0.70           H  
ATOM    273 1HE  LYS A  17      25.257  -7.147  -1.599  1.00  0.70           H  
ATOM    274 2HE  LYS A  17      24.472  -6.191  -0.338  1.00  0.70           H  
ATOM    275 1HZ  LYS A  17      26.138  -7.638   0.580  1.00  0.70           H  
ATOM    276 2HZ  LYS A  17      24.645  -8.082   1.134  1.00  0.70           H  
ATOM    277 3HZ  LYS A  17      25.390  -8.977  -0.037  1.00  0.70           H  
ATOM    278  N   ARG A  18      18.049  -7.038  -3.271  1.00  0.73           N  
ATOM    279  CA  ARG A  18      16.802  -7.587  -3.771  1.00  0.73           C  
ATOM    280  C   ARG A  18      16.398  -6.859  -5.024  1.00  0.73           C  
ATOM    281  O   ARG A  18      16.083  -7.484  -6.037  1.00  0.73           O  
ATOM    282  CB  ARG A  18      15.675  -7.432  -2.767  1.00  0.73           C  
ATOM    283  CG  ARG A  18      14.329  -7.935  -3.228  1.00  0.73           C  
ATOM    284  CD  ARG A  18      13.277  -7.672  -2.213  1.00  0.73           C  
ATOM    285  NE  ARG A  18      11.957  -7.981  -2.729  1.00  0.73           N  
ATOM    286  CZ  ARG A  18      11.324  -9.168  -2.632  1.00  0.73           C  
ATOM    287  NH1 ARG A  18      11.888 -10.175  -1.997  1.00  0.73           N  
ATOM    288  NH2 ARG A  18      10.130  -9.318  -3.180  1.00  0.73           N  
ATOM    289  H   ARG A  18      18.065  -6.696  -2.313  1.00  0.73           H  
ATOM    290  HA  ARG A  18      16.945  -8.643  -3.998  1.00  0.73           H  
ATOM    291 1HB  ARG A  18      15.927  -7.967  -1.856  1.00  0.73           H  
ATOM    292 2HB  ARG A  18      15.560  -6.383  -2.505  1.00  0.73           H  
ATOM    293 1HG  ARG A  18      14.044  -7.413  -4.147  1.00  0.73           H  
ATOM    294 2HG  ARG A  18      14.377  -9.006  -3.414  1.00  0.73           H  
ATOM    295 1HD  ARG A  18      13.454  -8.279  -1.328  1.00  0.73           H  
ATOM    296 2HD  ARG A  18      13.296  -6.614  -1.943  1.00  0.73           H  
ATOM    297  HE  ARG A  18      11.495  -7.225  -3.255  1.00  0.73           H  
ATOM    298 1HH1 ARG A  18      12.800 -10.059  -1.579  1.00  0.73           H  
ATOM    299 2HH1 ARG A  18      11.409 -11.061  -1.928  1.00  0.73           H  
ATOM    300 1HH2 ARG A  18       9.701  -8.537  -3.671  1.00  0.73           H  
ATOM    301 2HH2 ARG A  18       9.650 -10.199  -3.115  1.00  0.73           H  
ATOM    302  N   ALA A  19      16.437  -5.519  -4.975  1.00  0.77           N  
ATOM    303  CA  ALA A  19      16.046  -4.749  -6.140  1.00  0.77           C  
ATOM    304  C   ALA A  19      16.917  -5.112  -7.331  1.00  0.77           C  
ATOM    305  O   ALA A  19      16.394  -5.312  -8.436  1.00  0.77           O  
ATOM    306  CB  ALA A  19      16.155  -3.257  -5.845  1.00  0.77           C  
ATOM    307  H   ALA A  19      16.697  -5.035  -4.114  1.00  0.77           H  
ATOM    308  HA  ALA A  19      15.020  -4.991  -6.378  1.00  0.77           H  
ATOM    309 1HB  ALA A  19      15.830  -2.690  -6.720  1.00  0.77           H  
ATOM    310 2HB  ALA A  19      15.516  -3.028  -4.999  1.00  0.77           H  
ATOM    311 3HB  ALA A  19      17.180  -2.996  -5.605  1.00  0.77           H  
ATOM    312  N   THR A  20      18.223  -5.286  -7.092  1.00  0.80           N  
ATOM    313  CA  THR A  20      19.164  -5.653  -8.144  1.00  0.80           C  
ATOM    314  C   THR A  20      18.959  -7.042  -8.740  1.00  0.80           C  
ATOM    315  O   THR A  20      18.999  -7.210  -9.964  1.00  0.80           O  
ATOM    316  CB  THR A  20      20.614  -5.443  -7.712  1.00  0.80           C  
ATOM    317  OG1 THR A  20      20.830  -4.041  -7.460  1.00  0.80           O  
ATOM    318  CG2 THR A  20      21.551  -5.907  -8.795  1.00  0.80           C  
ATOM    319  H   THR A  20      18.577  -5.108  -6.148  1.00  0.80           H  
ATOM    320  HA  THR A  20      19.046  -4.969  -8.932  1.00  0.80           H  
ATOM    321  HB  THR A  20      20.804  -6.004  -6.799  1.00  0.80           H  
ATOM    322  HG1 THR A  20      20.567  -3.514  -8.264  1.00  0.80           H  
ATOM    323 1HG2 THR A  20      22.580  -5.749  -8.477  1.00  0.80           H  
ATOM    324 2HG2 THR A  20      21.387  -6.968  -8.986  1.00  0.80           H  
ATOM    325 3HG2 THR A  20      21.357  -5.336  -9.705  1.00  0.80           H  
ATOM    326  N   GLU A  21      18.746  -8.036  -7.891  1.00  0.81           N  
ATOM    327  CA  GLU A  21      18.591  -9.404  -8.363  1.00  0.81           C  
ATOM    328  C   GLU A  21      17.206  -9.706  -8.939  1.00  0.81           C  
ATOM    329  O   GLU A  21      17.088 -10.409  -9.944  1.00  0.81           O  
ATOM    330  CB  GLU A  21      18.900 -10.380  -7.226  1.00  0.81           C  
ATOM    331  CG  GLU A  21      20.374 -10.408  -6.792  1.00  0.81           C  
ATOM    332  CD  GLU A  21      20.657 -11.407  -5.679  1.00  0.81           C  
ATOM    333  OE1 GLU A  21      19.721 -11.951  -5.137  1.00  0.81           O  
ATOM    334  OE2 GLU A  21      21.812 -11.633  -5.386  1.00  0.81           O  
ATOM    335  H   GLU A  21      18.722  -7.833  -6.895  1.00  0.81           H  
ATOM    336  HA  GLU A  21      19.320  -9.566  -9.155  1.00  0.81           H  
ATOM    337 1HB  GLU A  21      18.304 -10.107  -6.351  1.00  0.81           H  
ATOM    338 2HB  GLU A  21      18.610 -11.387  -7.521  1.00  0.81           H  
ATOM    339 1HG  GLU A  21      20.991 -10.654  -7.655  1.00  0.81           H  
ATOM    340 2HG  GLU A  21      20.652  -9.408  -6.455  1.00  0.81           H  
ATOM    341  N   GLY A  22      16.153  -9.182  -8.306  1.00  0.81           N  
ATOM    342  CA  GLY A  22      14.785  -9.449  -8.738  1.00  0.81           C  
ATOM    343  C   GLY A  22      14.241  -8.426  -9.734  1.00  0.81           C  
ATOM    344  O   GLY A  22      13.101  -8.544 -10.184  1.00  0.81           O  
ATOM    345  H   GLY A  22      16.294  -8.597  -7.484  1.00  0.81           H  
ATOM    346 1HA  GLY A  22      14.738 -10.443  -9.181  1.00  0.81           H  
ATOM    347 2HA  GLY A  22      14.141  -9.467  -7.860  1.00  0.81           H  
ATOM    348  N   LYS A  23      15.053  -7.425 -10.077  1.00  0.78           N  
ATOM    349  CA  LYS A  23      14.664  -6.339 -10.983  1.00  0.78           C  
ATOM    350  C   LYS A  23      13.399  -5.629 -10.483  1.00  0.78           C  
ATOM    351  O   LYS A  23      12.472  -5.351 -11.250  1.00  0.78           O  
ATOM    352  CB  LYS A  23      14.454  -6.876 -12.402  1.00  0.78           C  
ATOM    353  CG  LYS A  23      15.631  -7.708 -12.930  1.00  0.78           C  
ATOM    354  CD  LYS A  23      16.890  -6.876 -13.033  1.00  0.78           C  
ATOM    355  CE  LYS A  23      18.046  -7.671 -13.600  1.00  0.78           C  
ATOM    356  NZ  LYS A  23      19.304  -6.894 -13.564  1.00  0.78           N  
ATOM    357  H   LYS A  23      15.981  -7.401  -9.671  1.00  0.78           H  
ATOM    358  HA  LYS A  23      15.473  -5.607 -11.002  1.00  0.78           H  
ATOM    359 1HB  LYS A  23      13.558  -7.494 -12.437  1.00  0.78           H  
ATOM    360 2HB  LYS A  23      14.299  -6.045 -13.085  1.00  0.78           H  
ATOM    361 1HG  LYS A  23      15.824  -8.547 -12.257  1.00  0.78           H  
ATOM    362 2HG  LYS A  23      15.386  -8.105 -13.913  1.00  0.78           H  
ATOM    363 1HD  LYS A  23      16.708  -6.024 -13.682  1.00  0.78           H  
ATOM    364 2HD  LYS A  23      17.169  -6.506 -12.040  1.00  0.78           H  
ATOM    365 1HE  LYS A  23      18.177  -8.582 -13.015  1.00  0.78           H  
ATOM    366 2HE  LYS A  23      17.825  -7.939 -14.631  1.00  0.78           H  
ATOM    367 1HZ  LYS A  23      20.059  -7.441 -13.943  1.00  0.78           H  
ATOM    368 2HZ  LYS A  23      19.196  -6.040 -14.105  1.00  0.78           H  
ATOM    369 3HZ  LYS A  23      19.505  -6.658 -12.594  1.00  0.78           H  
ATOM    370  N   GLU A  24      13.362  -5.373  -9.179  1.00  0.74           N  
ATOM    371  CA  GLU A  24      12.214  -4.735  -8.539  1.00  0.74           C  
ATOM    372  C   GLU A  24      12.370  -3.228  -8.558  1.00  0.74           C  
ATOM    373  O   GLU A  24      13.451  -2.701  -8.302  1.00  0.74           O  
ATOM    374  CB  GLU A  24      12.017  -5.236  -7.102  1.00  0.74           C  
ATOM    375  CG  GLU A  24      10.706  -4.781  -6.421  1.00  0.74           C  
ATOM    376  CD  GLU A  24      10.548  -5.340  -5.023  1.00  0.74           C  
ATOM    377  OE1 GLU A  24      11.489  -5.902  -4.539  1.00  0.74           O  
ATOM    378  OE2 GLU A  24       9.479  -5.244  -4.464  1.00  0.74           O  
ATOM    379  H   GLU A  24      14.203  -5.594  -8.651  1.00  0.74           H  
ATOM    380  HA  GLU A  24      11.319  -4.988  -9.107  1.00  0.74           H  
ATOM    381 1HB  GLU A  24      12.060  -6.326  -7.083  1.00  0.74           H  
ATOM    382 2HB  GLU A  24      12.817  -4.867  -6.483  1.00  0.74           H  
ATOM    383 1HG  GLU A  24      10.687  -3.694  -6.362  1.00  0.74           H  
ATOM    384 2HG  GLU A  24       9.862  -5.095  -7.032  1.00  0.74           H  
ATOM    385  N   LYS A  25      11.294  -2.530  -8.866  1.00  0.70           N  
ATOM    386  CA  LYS A  25      11.350  -1.081  -8.871  1.00  0.70           C  
ATOM    387  C   LYS A  25      11.117  -0.581  -7.454  1.00  0.70           C  
ATOM    388  O   LYS A  25      10.083  -0.893  -6.841  1.00  0.70           O  
ATOM    389  CB  LYS A  25      10.308  -0.518  -9.806  1.00  0.70           C  
ATOM    390  CG  LYS A  25      10.468  -0.937 -11.264  1.00  0.70           C  
ATOM    391  CD  LYS A  25       9.533  -0.146 -12.190  1.00  0.70           C  
ATOM    392  CE  LYS A  25       8.048  -0.508 -11.967  1.00  0.70           C  
ATOM    393  NZ  LYS A  25       7.664  -1.853 -12.465  1.00  0.70           N  
ATOM    394  H   LYS A  25      10.430  -3.007  -9.083  1.00  0.70           H  
ATOM    395  HA  LYS A  25      12.339  -0.760  -9.191  1.00  0.70           H  
ATOM    396 1HB  LYS A  25       9.306  -0.786  -9.461  1.00  0.70           H  
ATOM    397 2HB  LYS A  25      10.417   0.548  -9.798  1.00  0.70           H  
ATOM    398 1HG  LYS A  25      11.494  -0.770 -11.555  1.00  0.70           H  
ATOM    399 2HG  LYS A  25      10.250  -2.000 -11.360  1.00  0.70           H  
ATOM    400 1HD  LYS A  25       9.667   0.926 -12.019  1.00  0.70           H  
ATOM    401 2HD  LYS A  25       9.784  -0.359 -13.224  1.00  0.70           H  
ATOM    402 1HE  LYS A  25       7.840  -0.480 -10.898  1.00  0.70           H  
ATOM    403 2HE  LYS A  25       7.428   0.234 -12.470  1.00  0.70           H  
ATOM    404 1HZ  LYS A  25       6.660  -1.952 -12.241  1.00  0.70           H  
ATOM    405 2HZ  LYS A  25       7.805  -1.921 -13.456  1.00  0.70           H  
ATOM    406 3HZ  LYS A  25       8.193  -2.566 -11.995  1.00  0.70           H  
ATOM    407  N   VAL A  26      12.115   0.114  -6.912  1.00  0.66           N  
ATOM    408  CA  VAL A  26      12.034   0.535  -5.521  1.00  0.66           C  
ATOM    409  C   VAL A  26      12.464   1.977  -5.287  1.00  0.66           C  
ATOM    410  O   VAL A  26      13.255   2.542  -6.052  1.00  0.66           O  
ATOM    411  CB  VAL A  26      12.924  -0.364  -4.639  1.00  0.66           C  
ATOM    412  CG1 VAL A  26      12.512  -1.819  -4.738  1.00  0.66           C  
ATOM    413  CG2 VAL A  26      14.281  -0.242  -5.055  1.00  0.66           C  
ATOM    414  H   VAL A  26      12.915   0.359  -7.499  1.00  0.66           H  
ATOM    415  HA  VAL A  26      11.001   0.431  -5.203  1.00  0.66           H  
ATOM    416  HB  VAL A  26      12.811  -0.051  -3.597  1.00  0.66           H  
ATOM    417 1HG1 VAL A  26      13.143  -2.432  -4.097  1.00  0.66           H  
ATOM    418 2HG1 VAL A  26      11.508  -1.919  -4.445  1.00  0.66           H  
ATOM    419 3HG1 VAL A  26      12.621  -2.164  -5.757  1.00  0.66           H  
ATOM    420 1HG2 VAL A  26      14.896  -0.868  -4.434  1.00  0.66           H  
ATOM    421 2HG2 VAL A  26      14.341  -0.576  -6.091  1.00  0.66           H  
ATOM    422 3HG2 VAL A  26      14.590   0.799  -4.966  1.00  0.66           H  
ATOM    423  N   ILE A  27      11.993   2.545  -4.185  1.00  0.62           N  
ATOM    424  CA  ILE A  27      12.438   3.866  -3.758  1.00  0.62           C  
ATOM    425  C   ILE A  27      12.966   3.805  -2.334  1.00  0.62           C  
ATOM    426  O   ILE A  27      12.313   3.233  -1.463  1.00  0.62           O  
ATOM    427  CB  ILE A  27      11.323   4.940  -3.784  1.00  0.62           C  
ATOM    428  CG1 ILE A  27      10.747   5.104  -5.121  1.00  0.62           C  
ATOM    429  CG2 ILE A  27      11.883   6.304  -3.310  1.00  0.62           C  
ATOM    430  CD1 ILE A  27       9.567   6.035  -5.107  1.00  0.62           C  
ATOM    431  H   ILE A  27      11.321   2.019  -3.626  1.00  0.62           H  
ATOM    432  HA  ILE A  27      13.236   4.190  -4.412  1.00  0.62           H  
ATOM    433  HB  ILE A  27      10.548   4.649  -3.127  1.00  0.62           H  
ATOM    434 1HG1 ILE A  27      11.509   5.483  -5.771  1.00  0.62           H  
ATOM    435 2HG1 ILE A  27      10.417   4.141  -5.501  1.00  0.62           H  
ATOM    436 1HG2 ILE A  27      11.086   7.044  -3.318  1.00  0.62           H  
ATOM    437 2HG2 ILE A  27      12.273   6.221  -2.301  1.00  0.62           H  
ATOM    438 3HG2 ILE A  27      12.684   6.621  -3.988  1.00  0.62           H  
ATOM    439 1HD1 ILE A  27       9.187   6.128  -6.100  1.00  0.62           H  
ATOM    440 2HD1 ILE A  27       8.792   5.640  -4.457  1.00  0.62           H  
ATOM    441 3HD1 ILE A  27       9.876   7.015  -4.746  1.00  0.62           H  
ATOM    442  N   PHE A  28      14.144   4.363  -2.103  1.00  0.60           N  
ATOM    443  CA  PHE A  28      14.683   4.447  -0.754  1.00  0.60           C  
ATOM    444  C   PHE A  28      14.692   5.878  -0.281  1.00  0.60           C  
ATOM    445  O   PHE A  28      15.394   6.720  -0.848  1.00  0.60           O  
ATOM    446  CB  PHE A  28      16.089   3.903  -0.678  1.00  0.60           C  
ATOM    447  CG  PHE A  28      16.173   2.478  -0.882  1.00  0.60           C  
ATOM    448  CD1 PHE A  28      16.233   1.957  -2.136  1.00  0.60           C  
ATOM    449  CD2 PHE A  28      16.209   1.641   0.198  1.00  0.60           C  
ATOM    450  CE1 PHE A  28      16.330   0.612  -2.325  1.00  0.60           C  
ATOM    451  CE2 PHE A  28      16.292   0.304   0.025  1.00  0.60           C  
ATOM    452  CZ  PHE A  28      16.351  -0.218  -1.255  1.00  0.60           C  
ATOM    453  H   PHE A  28      14.654   4.764  -2.885  1.00  0.60           H  
ATOM    454  HA  PHE A  28      14.049   3.871  -0.080  1.00  0.60           H  
ATOM    455 1HB  PHE A  28      16.710   4.387  -1.416  1.00  0.60           H  
ATOM    456 2HB  PHE A  28      16.492   4.120   0.304  1.00  0.60           H  
ATOM    457  HD1 PHE A  28      16.202   2.637  -2.982  1.00  0.60           H  
ATOM    458  HD2 PHE A  28      16.161   2.064   1.204  1.00  0.60           H  
ATOM    459  HE1 PHE A  28      16.396   0.212  -3.321  1.00  0.60           H  
ATOM    460  HE2 PHE A  28      16.313  -0.339   0.892  1.00  0.60           H  
ATOM    461  HZ  PHE A  28      16.421  -1.278  -1.411  1.00  0.60           H  
ATOM    462  N   LEU A  29      13.880   6.163   0.727  1.00  0.59           N  
ATOM    463  CA  LEU A  29      13.786   7.512   1.239  1.00  0.59           C  
ATOM    464  C   LEU A  29      14.656   7.608   2.489  1.00  0.59           C  
ATOM    465  O   LEU A  29      14.454   6.844   3.430  1.00  0.59           O  
ATOM    466  CB  LEU A  29      12.346   7.874   1.627  1.00  0.59           C  
ATOM    467  CG  LEU A  29      12.224   9.307   2.089  1.00  0.59           C  
ATOM    468  CD1 LEU A  29      12.447  10.198   0.899  1.00  0.59           C  
ATOM    469  CD2 LEU A  29      10.929   9.531   2.773  1.00  0.59           C  
ATOM    470  H   LEU A  29      13.319   5.424   1.147  1.00  0.59           H  
ATOM    471  HA  LEU A  29      14.154   8.213   0.497  1.00  0.59           H  
ATOM    472 1HB  LEU A  29      11.699   7.734   0.761  1.00  0.59           H  
ATOM    473 2HB  LEU A  29      12.011   7.216   2.429  1.00  0.59           H  
ATOM    474  HG  LEU A  29      13.019   9.526   2.760  1.00  0.59           H  
ATOM    475 1HD1 LEU A  29      12.409  11.213   1.213  1.00  0.59           H  
ATOM    476 2HD1 LEU A  29      13.423   9.987   0.473  1.00  0.59           H  
ATOM    477 3HD1 LEU A  29      11.675  10.016   0.153  1.00  0.59           H  
ATOM    478 1HD2 LEU A  29      10.852  10.569   3.104  1.00  0.59           H  
ATOM    479 2HD2 LEU A  29      10.149   9.309   2.127  1.00  0.59           H  
ATOM    480 3HD2 LEU A  29      10.873   8.882   3.613  1.00  0.59           H  
ATOM    481  N   PHE A  30      15.593   8.538   2.503  1.00  0.59           N  
ATOM    482  CA  PHE A  30      16.492   8.748   3.628  1.00  0.59           C  
ATOM    483  C   PHE A  30      16.063   9.972   4.402  1.00  0.59           C  
ATOM    484  O   PHE A  30      16.018  11.072   3.858  1.00  0.59           O  
ATOM    485  CB  PHE A  30      17.900   8.879   3.101  1.00  0.59           C  
ATOM    486  CG  PHE A  30      18.382   7.578   2.549  1.00  0.59           C  
ATOM    487  CD1 PHE A  30      18.049   7.203   1.266  1.00  0.59           C  
ATOM    488  CD2 PHE A  30      19.199   6.738   3.291  1.00  0.59           C  
ATOM    489  CE1 PHE A  30      18.491   6.019   0.749  1.00  0.59           C  
ATOM    490  CE2 PHE A  30      19.645   5.550   2.759  1.00  0.59           C  
ATOM    491  CZ  PHE A  30      19.277   5.190   1.495  1.00  0.59           C  
ATOM    492  H   PHE A  30      15.707   9.108   1.674  1.00  0.59           H  
ATOM    493  HA  PHE A  30      16.442   7.886   4.291  1.00  0.59           H  
ATOM    494 1HB  PHE A  30      17.929   9.621   2.303  1.00  0.59           H  
ATOM    495 2HB  PHE A  30      18.564   9.197   3.870  1.00  0.59           H  
ATOM    496  HD1 PHE A  30      17.417   7.860   0.662  1.00  0.59           H  
ATOM    497  HD2 PHE A  30      19.486   7.023   4.301  1.00  0.59           H  
ATOM    498  HE1 PHE A  30      18.215   5.742  -0.262  1.00  0.59           H  
ATOM    499  HE2 PHE A  30      20.287   4.893   3.343  1.00  0.59           H  
ATOM    500  HZ  PHE A  30      19.620   4.247   1.079  1.00  0.59           H  
ATOM    501  N   THR A  31      15.671   9.758   5.653  1.00  0.59           N  
ATOM    502  CA  THR A  31      15.112  10.803   6.507  1.00  0.59           C  
ATOM    503  C   THR A  31      15.687  10.860   7.918  1.00  0.59           C  
ATOM    504  O   THR A  31      16.510  10.035   8.312  1.00  0.59           O  
ATOM    505  CB  THR A  31      13.608  10.611   6.680  1.00  0.59           C  
ATOM    506  OG1 THR A  31      13.383   9.446   7.443  1.00  0.59           O  
ATOM    507  CG2 THR A  31      12.920  10.493   5.397  1.00  0.59           C  
ATOM    508  H   THR A  31      15.750   8.811   6.023  1.00  0.59           H  
ATOM    509  HA  THR A  31      15.296  11.762   6.033  1.00  0.59           H  
ATOM    510  HB  THR A  31      13.218  11.441   7.220  1.00  0.59           H  
ATOM    511  HG1 THR A  31      13.750   8.686   6.975  1.00  0.59           H  
ATOM    512 1HG2 THR A  31      11.856  10.364   5.568  1.00  0.59           H  
ATOM    513 2HG2 THR A  31      13.087  11.387   4.803  1.00  0.59           H  
ATOM    514 3HG2 THR A  31      13.314   9.629   4.893  1.00  0.59           H  
ATOM    515  N   SER A  32      15.191  11.833   8.685  1.00  0.60           N  
ATOM    516  CA  SER A  32      15.468  12.006  10.110  1.00  0.60           C  
ATOM    517  C   SER A  32      14.274  12.619  10.812  1.00  0.60           C  
ATOM    518  O   SER A  32      13.607  13.503  10.294  1.00  0.60           O  
ATOM    519  CB  SER A  32      16.674  12.882  10.393  1.00  0.60           C  
ATOM    520  OG  SER A  32      16.746  13.161  11.802  1.00  0.60           O  
ATOM    521  H   SER A  32      14.552  12.486   8.251  1.00  0.60           H  
ATOM    522  HA  SER A  32      15.650  11.022  10.547  1.00  0.60           H  
ATOM    523 1HB  SER A  32      17.574  12.364  10.085  1.00  0.60           H  
ATOM    524 2HB  SER A  32      16.615  13.810   9.827  1.00  0.60           H  
ATOM    525  HG  SER A  32      17.696  13.311  12.019  1.00  0.60           H  
ATOM    526  N   ARG A  33      14.038  12.197  12.037  1.00  0.60           N  
ATOM    527  CA  ARG A  33      12.942  12.733  12.830  1.00  0.60           C  
ATOM    528  C   ARG A  33      13.113  14.227  13.129  1.00  0.60           C  
ATOM    529  O   ARG A  33      12.133  14.928  13.398  1.00  0.60           O  
ATOM    530  CB  ARG A  33      12.806  11.928  14.113  1.00  0.60           C  
ATOM    531  CG  ARG A  33      12.261  10.504  13.902  1.00  0.60           C  
ATOM    532  CD  ARG A  33      12.237   9.714  15.163  1.00  0.60           C  
ATOM    533  NE  ARG A  33      11.637   8.393  14.974  1.00  0.60           N  
ATOM    534  CZ  ARG A  33      11.741   7.372  15.849  1.00  0.60           C  
ATOM    535  NH1 ARG A  33      12.445   7.521  16.950  1.00  0.60           N  
ATOM    536  NH2 ARG A  33      11.134   6.220  15.608  1.00  0.60           N  
ATOM    537  H   ARG A  33      14.634  11.481  12.428  1.00  0.60           H  
ATOM    538  HA  ARG A  33      12.022  12.606  12.260  1.00  0.60           H  
ATOM    539 1HB  ARG A  33      13.778  11.848  14.600  1.00  0.60           H  
ATOM    540 2HB  ARG A  33      12.135  12.446  14.798  1.00  0.60           H  
ATOM    541 1HG  ARG A  33      11.244  10.560  13.515  1.00  0.60           H  
ATOM    542 2HG  ARG A  33      12.892   9.977  13.181  1.00  0.60           H  
ATOM    543 1HD  ARG A  33      13.255   9.577  15.524  1.00  0.60           H  
ATOM    544 2HD  ARG A  33      11.655  10.248  15.914  1.00  0.60           H  
ATOM    545  HE  ARG A  33      11.088   8.243  14.138  1.00  0.60           H  
ATOM    546 1HH1 ARG A  33      12.908   8.399  17.139  1.00  0.60           H  
ATOM    547 2HH1 ARG A  33      12.522   6.758  17.608  1.00  0.60           H  
ATOM    548 1HH2 ARG A  33      10.572   6.104  14.776  1.00  0.60           H  
ATOM    549 2HH2 ARG A  33      11.215   5.462  16.269  1.00  0.60           H  
ATOM    550  N   SER A  34      14.365  14.708  13.099  1.00  0.60           N  
ATOM    551  CA  SER A  34      14.685  16.109  13.383  1.00  0.60           C  
ATOM    552  C   SER A  34      14.492  17.020  12.162  1.00  0.60           C  
ATOM    553  O   SER A  34      14.633  18.241  12.248  1.00  0.60           O  
ATOM    554  CB  SER A  34      16.121  16.219  13.852  1.00  0.60           C  
ATOM    555  OG  SER A  34      17.019  15.921  12.807  1.00  0.60           O  
ATOM    556  H   SER A  34      15.132  14.085  12.829  1.00  0.60           H  
ATOM    557  HA  SER A  34      14.024  16.457  14.178  1.00  0.60           H  
ATOM    558 1HB  SER A  34      16.308  17.226  14.219  1.00  0.60           H  
ATOM    559 2HB  SER A  34      16.287  15.530  14.679  1.00  0.60           H  
ATOM    560  HG  SER A  34      16.834  15.000  12.526  1.00  0.60           H  
ATOM    561  N   CYS A  35      14.233  16.407  11.017  1.00  0.60           N  
ATOM    562  CA  CYS A  35      14.128  17.071   9.729  1.00  0.60           C  
ATOM    563  C   CYS A  35      12.687  17.416   9.356  1.00  0.60           C  
ATOM    564  O   CYS A  35      11.928  16.566   8.897  1.00  0.60           O  
ATOM    565  CB  CYS A  35      14.755  16.137   8.696  1.00  0.60           C  
ATOM    566  SG  CYS A  35      14.501  16.503   6.982  1.00  0.60           S  
ATOM    567  H   CYS A  35      14.091  15.404  11.033  1.00  0.60           H  
ATOM    568  HA  CYS A  35      14.707  17.992   9.769  1.00  0.60           H  
ATOM    569 1HB  CYS A  35      15.832  16.108   8.865  1.00  0.60           H  
ATOM    570 2HB  CYS A  35      14.395  15.141   8.867  1.00  0.60           H  
ATOM    571  N   ALA A  36      12.325  18.698   9.475  1.00  0.60           N  
ATOM    572  CA  ALA A  36      10.947  19.121   9.194  1.00  0.60           C  
ATOM    573  C   ALA A  36      10.559  18.801   7.756  1.00  0.60           C  
ATOM    574  O   ALA A  36       9.420  18.433   7.464  1.00  0.60           O  
ATOM    575  CB  ALA A  36      10.789  20.607   9.444  1.00  0.60           C  
ATOM    576  H   ALA A  36      12.996  19.367   9.830  1.00  0.60           H  
ATOM    577  HA  ALA A  36      10.280  18.572   9.861  1.00  0.60           H  
ATOM    578 1HB  ALA A  36       9.756  20.898   9.253  1.00  0.60           H  
ATOM    579 2HB  ALA A  36      11.044  20.828  10.481  1.00  0.60           H  
ATOM    580 3HB  ALA A  36      11.450  21.162   8.781  1.00  0.60           H  
ATOM    581  N   ALA A  37      11.524  18.937   6.853  1.00  0.60           N  
ATOM    582  CA  ALA A  37      11.319  18.659   5.440  1.00  0.60           C  
ATOM    583  C   ALA A  37      10.925  17.203   5.236  1.00  0.60           C  
ATOM    584  O   ALA A  37      10.212  16.857   4.291  1.00  0.60           O  
ATOM    585  CB  ALA A  37      12.586  18.981   4.662  1.00  0.60           C  
ATOM    586  H   ALA A  37      12.437  19.235   7.164  1.00  0.60           H  
ATOM    587  HA  ALA A  37      10.502  19.284   5.080  1.00  0.60           H  
ATOM    588 1HB  ALA A  37      12.444  18.792   3.612  1.00  0.60           H  
ATOM    589 2HB  ALA A  37      12.838  20.029   4.806  1.00  0.60           H  
ATOM    590 3HB  ALA A  37      13.397  18.372   5.021  1.00  0.60           H  
ATOM    591  N   CYS A  38      11.441  16.337   6.091  1.00  0.60           N  
ATOM    592  CA  CYS A  38      11.241  14.925   5.959  1.00  0.60           C  
ATOM    593  C   CYS A  38       9.866  14.606   6.469  1.00  0.60           C  
ATOM    594  O   CYS A  38       9.139  13.805   5.887  1.00  0.60           O  
ATOM    595  CB  CYS A  38      12.257  14.205   6.810  1.00  0.60           C  
ATOM    596  SG  CYS A  38      13.987  14.484   6.282  1.00  0.60           S  
ATOM    597  H   CYS A  38      11.966  16.660   6.897  1.00  0.60           H  
ATOM    598  HA  CYS A  38      11.332  14.634   4.914  1.00  0.60           H  
ATOM    599 1HB  CYS A  38      12.154  14.465   7.852  1.00  0.60           H  
ATOM    600 2HB  CYS A  38      12.044  13.164   6.734  1.00  0.60           H  
ATOM    601  N   GLN A  39       9.477  15.301   7.538  1.00  0.62           N  
ATOM    602  CA  GLN A  39       8.172  15.063   8.126  1.00  0.62           C  
ATOM    603  C   GLN A  39       7.117  15.440   7.092  1.00  0.62           C  
ATOM    604  O   GLN A  39       6.113  14.748   6.922  1.00  0.62           O  
ATOM    605  CB  GLN A  39       7.998  15.902   9.403  1.00  0.62           C  
ATOM    606  CG  GLN A  39       8.890  15.481  10.596  1.00  0.62           C  
ATOM    607  CD  GLN A  39       8.728  16.434  11.794  1.00  0.62           C  
ATOM    608  OE1 GLN A  39       7.760  17.207  11.833  1.00  0.62           O  
ATOM    609  NE2 GLN A  39       9.646  16.392  12.767  1.00  0.62           N  
ATOM    610  H   GLN A  39      10.134  15.954   7.970  1.00  0.62           H  
ATOM    611  HA  GLN A  39       8.070  14.006   8.363  1.00  0.62           H  
ATOM    612 1HB  GLN A  39       8.215  16.945   9.180  1.00  0.62           H  
ATOM    613 2HB  GLN A  39       6.961  15.852   9.726  1.00  0.62           H  
ATOM    614 1HG  GLN A  39       8.620  14.476  10.911  1.00  0.62           H  
ATOM    615 2HG  GLN A  39       9.937  15.508  10.278  1.00  0.62           H  
ATOM    616 1HE2 GLN A  39       9.559  16.999  13.555  1.00  0.62           H  
ATOM    617 2HE2 GLN A  39      10.445  15.750  12.741  1.00  0.62           H  
ATOM    618  N   ALA A  40       7.377  16.545   6.383  1.00  0.64           N  
ATOM    619  CA  ALA A  40       6.506  17.033   5.325  1.00  0.64           C  
ATOM    620  C   ALA A  40       6.436  16.077   4.131  1.00  0.64           C  
ATOM    621  O   ALA A  40       5.362  15.855   3.571  1.00  0.64           O  
ATOM    622  CB  ALA A  40       6.999  18.389   4.854  1.00  0.64           C  
ATOM    623  H   ALA A  40       8.213  17.085   6.610  1.00  0.64           H  
ATOM    624  HA  ALA A  40       5.504  17.135   5.737  1.00  0.64           H  
ATOM    625 1HB  ALA A  40       6.330  18.772   4.085  1.00  0.64           H  
ATOM    626 2HB  ALA A  40       7.025  19.079   5.697  1.00  0.64           H  
ATOM    627 3HB  ALA A  40       8.001  18.285   4.442  1.00  0.64           H  
ATOM    628  N   LEU A  41       7.578  15.498   3.745  1.00  0.65           N  
ATOM    629  CA  LEU A  41       7.633  14.614   2.585  1.00  0.65           C  
ATOM    630  C   LEU A  41       7.034  13.227   2.842  1.00  0.65           C  
ATOM    631  O   LEU A  41       6.437  12.631   1.944  1.00  0.65           O  
ATOM    632  CB  LEU A  41       9.063  14.459   2.075  1.00  0.65           C  
ATOM    633  CG  LEU A  41       9.181  13.765   0.715  1.00  0.65           C  
ATOM    634  CD1 LEU A  41       8.400  14.596  -0.327  1.00  0.65           C  
ATOM    635  CD2 LEU A  41      10.628  13.632   0.322  1.00  0.65           C  
ATOM    636  H   LEU A  41       8.447  15.725   4.227  1.00  0.65           H  
ATOM    637  HA  LEU A  41       7.053  15.084   1.791  1.00  0.65           H  
ATOM    638 1HB  LEU A  41       9.516  15.448   1.997  1.00  0.65           H  
ATOM    639 2HB  LEU A  41       9.633  13.878   2.807  1.00  0.65           H  
ATOM    640  HG  LEU A  41       8.742  12.797   0.778  1.00  0.65           H  
ATOM    641 1HD1 LEU A  41       8.448  14.123  -1.299  1.00  0.65           H  
ATOM    642 2HD1 LEU A  41       7.366  14.674  -0.016  1.00  0.65           H  
ATOM    643 3HD1 LEU A  41       8.829  15.596  -0.395  1.00  0.65           H  
ATOM    644 1HD2 LEU A  41      10.711  13.131  -0.638  1.00  0.65           H  
ATOM    645 2HD2 LEU A  41      11.082  14.614   0.253  1.00  0.65           H  
ATOM    646 3HD2 LEU A  41      11.128  13.054   1.077  1.00  0.65           H  
ATOM    647  N   LEU A  42       7.171  12.698   4.056  1.00  0.67           N  
ATOM    648  CA  LEU A  42       6.704  11.339   4.317  1.00  0.67           C  
ATOM    649  C   LEU A  42       5.273  10.987   3.878  1.00  0.67           C  
ATOM    650  O   LEU A  42       5.117   9.913   3.301  1.00  0.67           O  
ATOM    651  CB  LEU A  42       6.896  10.999   5.800  1.00  0.67           C  
ATOM    652  CG  LEU A  42       8.345  10.676   6.159  1.00  0.67           C  
ATOM    653  CD1 LEU A  42       8.521  10.575   7.654  1.00  0.67           C  
ATOM    654  CD2 LEU A  42       8.701   9.383   5.507  1.00  0.67           C  
ATOM    655  H   LEU A  42       7.667  13.217   4.785  1.00  0.67           H  
ATOM    656  HA  LEU A  42       7.372  10.677   3.767  1.00  0.67           H  
ATOM    657 1HB  LEU A  42       6.602  11.864   6.401  1.00  0.67           H  
ATOM    658 2HB  LEU A  42       6.269  10.151   6.066  1.00  0.67           H  
ATOM    659  HG  LEU A  42       8.996  11.447   5.786  1.00  0.67           H  
ATOM    660 1HD1 LEU A  42       9.562  10.337   7.881  1.00  0.67           H  
ATOM    661 2HD1 LEU A  42       8.257  11.529   8.110  1.00  0.67           H  
ATOM    662 3HD1 LEU A  42       7.874   9.792   8.044  1.00  0.67           H  
ATOM    663 1HD2 LEU A  42       9.722   9.162   5.748  1.00  0.67           H  
ATOM    664 2HD2 LEU A  42       8.054   8.591   5.879  1.00  0.67           H  
ATOM    665 3HD2 LEU A  42       8.580   9.473   4.432  1.00  0.67           H  
ATOM    666  N   PRO A  43       4.200  11.782   4.102  1.00  0.67           N  
ATOM    667  CA  PRO A  43       2.869  11.462   3.599  1.00  0.67           C  
ATOM    668  C   PRO A  43       2.799  11.455   2.067  1.00  0.67           C  
ATOM    669  O   PRO A  43       1.910  10.829   1.488  1.00  0.67           O  
ATOM    670  CB  PRO A  43       1.989  12.544   4.233  1.00  0.67           C  
ATOM    671  CG  PRO A  43       2.941  13.668   4.586  1.00  0.67           C  
ATOM    672  CD  PRO A  43       4.239  12.981   4.965  1.00  0.67           C  
ATOM    673  HA  PRO A  43       2.582  10.475   3.991  1.00  0.67           H  
ATOM    674 1HB  PRO A  43       1.216  12.860   3.517  1.00  0.67           H  
ATOM    675 2HB  PRO A  43       1.466  12.132   5.108  1.00  0.67           H  
ATOM    676 1HG  PRO A  43       3.074  14.348   3.727  1.00  0.67           H  
ATOM    677 2HG  PRO A  43       2.535  14.275   5.407  1.00  0.67           H  
ATOM    678 1HD  PRO A  43       5.015  13.662   4.733  1.00  0.67           H  
ATOM    679 2HD  PRO A  43       4.248  12.703   6.025  1.00  0.67           H  
ATOM    680  N   THR A  44       3.736  12.135   1.392  1.00  0.67           N  
ATOM    681  CA  THR A  44       3.765  12.121  -0.065  1.00  0.67           C  
ATOM    682  C   THR A  44       4.258  10.764  -0.485  1.00  0.67           C  
ATOM    683  O   THR A  44       3.715  10.130  -1.383  1.00  0.67           O  
ATOM    684  CB  THR A  44       4.679  13.212  -0.645  1.00  0.67           C  
ATOM    685  OG1 THR A  44       4.188  14.494  -0.266  1.00  0.67           O  
ATOM    686  CG2 THR A  44       4.766  13.114  -2.163  1.00  0.67           C  
ATOM    687  H   THR A  44       4.480  12.630   1.872  1.00  0.67           H  
ATOM    688  HA  THR A  44       2.756  12.262  -0.449  1.00  0.67           H  
ATOM    689  HB  THR A  44       5.671  13.089  -0.257  1.00  0.67           H  
ATOM    690  HG1 THR A  44       4.316  14.638   0.681  1.00  0.67           H  
ATOM    691 1HG2 THR A  44       5.430  13.894  -2.543  1.00  0.67           H  
ATOM    692 2HG2 THR A  44       5.159  12.138  -2.436  1.00  0.67           H  
ATOM    693 3HG2 THR A  44       3.775  13.240  -2.594  1.00  0.67           H  
ATOM    694  N   VAL A  45       5.285  10.320   0.208  1.00  0.67           N  
ATOM    695  CA  VAL A  45       5.924   9.051  -0.055  1.00  0.67           C  
ATOM    696  C   VAL A  45       4.945   7.915   0.230  1.00  0.67           C  
ATOM    697  O   VAL A  45       4.822   6.981  -0.568  1.00  0.67           O  
ATOM    698  CB  VAL A  45       7.199   9.014   0.774  1.00  0.67           C  
ATOM    699  CG1 VAL A  45       7.866   7.730   0.716  1.00  0.67           C  
ATOM    700  CG2 VAL A  45       8.038  10.115   0.228  1.00  0.67           C  
ATOM    701  H   VAL A  45       5.655  10.927   0.942  1.00  0.67           H  
ATOM    702  HA  VAL A  45       6.204   9.014  -1.105  1.00  0.67           H  
ATOM    703  HB  VAL A  45       6.958   9.205   1.810  1.00  0.67           H  
ATOM    704 1HG1 VAL A  45       8.768   7.739   1.309  1.00  0.67           H  
ATOM    705 2HG1 VAL A  45       7.203   6.968   1.088  1.00  0.67           H  
ATOM    706 3HG1 VAL A  45       8.118   7.540  -0.313  1.00  0.67           H  
ATOM    707 1HG2 VAL A  45       8.947  10.234   0.738  1.00  0.67           H  
ATOM    708 2HG2 VAL A  45       8.235   9.883  -0.784  1.00  0.67           H  
ATOM    709 3HG2 VAL A  45       7.474  11.034   0.293  1.00  0.67           H  
ATOM    710  N   GLU A  46       4.216   8.008   1.346  1.00  0.68           N  
ATOM    711  CA  GLU A  46       3.203   7.003   1.628  1.00  0.68           C  
ATOM    712  C   GLU A  46       2.162   7.012   0.505  1.00  0.68           C  
ATOM    713  O   GLU A  46       1.833   5.961  -0.045  1.00  0.68           O  
ATOM    714  CB  GLU A  46       2.545   7.246   2.991  1.00  0.68           C  
ATOM    715  CG  GLU A  46       1.489   6.182   3.401  1.00  0.68           C  
ATOM    716  CD  GLU A  46       0.887   6.415   4.801  1.00  0.68           C  
ATOM    717  OE1 GLU A  46       1.277   7.355   5.446  1.00  0.68           O  
ATOM    718  OE2 GLU A  46       0.028   5.646   5.210  1.00  0.68           O  
ATOM    719  H   GLU A  46       4.378   8.778   1.995  1.00  0.68           H  
ATOM    720  HA  GLU A  46       3.671   6.027   1.639  1.00  0.68           H  
ATOM    721 1HB  GLU A  46       3.314   7.284   3.763  1.00  0.68           H  
ATOM    722 2HB  GLU A  46       2.050   8.218   2.979  1.00  0.68           H  
ATOM    723 1HG  GLU A  46       0.680   6.192   2.665  1.00  0.68           H  
ATOM    724 2HG  GLU A  46       1.954   5.196   3.368  1.00  0.68           H  
ATOM    725  N   LYS A  47       1.689   8.202   0.115  1.00  0.68           N  
ATOM    726  CA  LYS A  47       0.726   8.316  -0.974  1.00  0.68           C  
ATOM    727  C   LYS A  47       1.266   7.667  -2.249  1.00  0.68           C  
ATOM    728  O   LYS A  47       0.537   6.949  -2.932  1.00  0.68           O  
ATOM    729  CB  LYS A  47       0.366   9.789  -1.200  1.00  0.68           C  
ATOM    730  CG  LYS A  47      -0.649  10.066  -2.290  1.00  0.68           C  
ATOM    731  CD  LYS A  47      -0.993  11.560  -2.327  1.00  0.68           C  
ATOM    732  CE  LYS A  47      -1.940  11.890  -3.462  1.00  0.68           C  
ATOM    733  NZ  LYS A  47      -2.318  13.324  -3.474  1.00  0.68           N  
ATOM    734  H   LYS A  47       1.972   9.055   0.595  1.00  0.68           H  
ATOM    735  HA  LYS A  47      -0.181   7.781  -0.687  1.00  0.68           H  
ATOM    736 1HB  LYS A  47      -0.011  10.213  -0.270  1.00  0.68           H  
ATOM    737 2HB  LYS A  47       1.260  10.340  -1.457  1.00  0.68           H  
ATOM    738 1HG  LYS A  47      -0.230   9.775  -3.259  1.00  0.68           H  
ATOM    739 2HG  LYS A  47      -1.553   9.485  -2.115  1.00  0.68           H  
ATOM    740 1HD  LYS A  47      -1.452  11.850  -1.382  1.00  0.68           H  
ATOM    741 2HD  LYS A  47      -0.074  12.134  -2.454  1.00  0.68           H  
ATOM    742 1HE  LYS A  47      -1.452  11.660  -4.396  1.00  0.68           H  
ATOM    743 2HE  LYS A  47      -2.839  11.282  -3.371  1.00  0.68           H  
ATOM    744 1HZ  LYS A  47      -2.940  13.496  -4.252  1.00  0.68           H  
ATOM    745 2HZ  LYS A  47      -2.783  13.558  -2.611  1.00  0.68           H  
ATOM    746 3HZ  LYS A  47      -1.488  13.887  -3.576  1.00  0.68           H  
ATOM    747  N   LEU A  48       2.545   7.879  -2.559  1.00  0.70           N  
ATOM    748  CA  LEU A  48       3.141   7.284  -3.748  1.00  0.70           C  
ATOM    749  C   LEU A  48       3.130   5.749  -3.662  1.00  0.70           C  
ATOM    750  O   LEU A  48       2.875   5.080  -4.667  1.00  0.70           O  
ATOM    751  CB  LEU A  48       4.554   7.858  -3.952  1.00  0.70           C  
ATOM    752  CG  LEU A  48       4.590   9.337  -4.392  1.00  0.70           C  
ATOM    753  CD1 LEU A  48       6.012   9.849  -4.334  1.00  0.70           C  
ATOM    754  CD2 LEU A  48       4.019   9.453  -5.801  1.00  0.70           C  
ATOM    755  H   LEU A  48       3.103   8.496  -1.973  1.00  0.70           H  
ATOM    756  HA  LEU A  48       2.540   7.579  -4.607  1.00  0.70           H  
ATOM    757 1HB  LEU A  48       5.100   7.775  -3.017  1.00  0.70           H  
ATOM    758 2HB  LEU A  48       5.067   7.294  -4.691  1.00  0.70           H  
ATOM    759  HG  LEU A  48       3.985   9.932  -3.728  1.00  0.70           H  
ATOM    760 1HD1 LEU A  48       6.027  10.896  -4.641  1.00  0.70           H  
ATOM    761 2HD1 LEU A  48       6.376   9.765  -3.318  1.00  0.70           H  
ATOM    762 3HD1 LEU A  48       6.644   9.277  -4.983  1.00  0.70           H  
ATOM    763 1HD2 LEU A  48       4.035  10.494  -6.109  1.00  0.70           H  
ATOM    764 2HD2 LEU A  48       4.609   8.865  -6.491  1.00  0.70           H  
ATOM    765 3HD2 LEU A  48       2.986   9.089  -5.809  1.00  0.70           H  
ATOM    766  N   ALA A  49       3.358   5.188  -2.460  1.00  0.72           N  
ATOM    767  CA  ALA A  49       3.300   3.729  -2.264  1.00  0.72           C  
ATOM    768  C   ALA A  49       1.903   3.199  -2.610  1.00  0.72           C  
ATOM    769  O   ALA A  49       1.745   2.076  -3.113  1.00  0.72           O  
ATOM    770  CB  ALA A  49       3.619   3.340  -0.820  1.00  0.72           C  
ATOM    771  H   ALA A  49       3.592   5.790  -1.667  1.00  0.72           H  
ATOM    772  HA  ALA A  49       4.027   3.269  -2.933  1.00  0.72           H  
ATOM    773 1HB  ALA A  49       3.578   2.265  -0.730  1.00  0.72           H  
ATOM    774 2HB  ALA A  49       4.583   3.666  -0.528  1.00  0.72           H  
ATOM    775 3HB  ALA A  49       2.886   3.777  -0.155  1.00  0.72           H  
ATOM    776  N   GLU A  50       0.878   4.009  -2.318  1.00  0.74           N  
ATOM    777  CA  GLU A  50      -0.500   3.626  -2.606  1.00  0.74           C  
ATOM    778  C   GLU A  50      -0.846   3.812  -4.091  1.00  0.74           C  
ATOM    779  O   GLU A  50      -1.488   2.949  -4.697  1.00  0.74           O  
ATOM    780  CB  GLU A  50      -1.486   4.434  -1.749  1.00  0.74           C  
ATOM    781  CG  GLU A  50      -1.426   4.155  -0.242  1.00  0.74           C  
ATOM    782  CD  GLU A  50      -2.451   4.956   0.545  1.00  0.74           C  
ATOM    783  OE1 GLU A  50      -3.171   5.723  -0.051  1.00  0.74           O  
ATOM    784  OE2 GLU A  50      -2.512   4.800   1.751  1.00  0.74           O  
ATOM    785  H   GLU A  50       1.077   4.902  -1.861  1.00  0.74           H  
ATOM    786  HA  GLU A  50      -0.619   2.576  -2.358  1.00  0.74           H  
ATOM    787 1HB  GLU A  50      -1.303   5.497  -1.892  1.00  0.74           H  
ATOM    788 2HB  GLU A  50      -2.502   4.233  -2.084  1.00  0.74           H  
ATOM    789 1HG  GLU A  50      -1.590   3.092  -0.069  1.00  0.74           H  
ATOM    790 2HG  GLU A  50      -0.422   4.400   0.117  1.00  0.74           H  
ATOM    791  N   GLU A  51      -0.413   4.936  -4.679  1.00  0.76           N  
ATOM    792  CA  GLU A  51      -0.692   5.239  -6.087  1.00  0.76           C  
ATOM    793  C   GLU A  51      -0.050   4.256  -7.054  1.00  0.76           C  
ATOM    794  O   GLU A  51      -0.625   3.949  -8.101  1.00  0.76           O  
ATOM    795  CB  GLU A  51      -0.263   6.662  -6.468  1.00  0.76           C  
ATOM    796  CG  GLU A  51      -1.137   7.777  -5.879  1.00  0.76           C  
ATOM    797  CD  GLU A  51      -0.704   9.163  -6.303  1.00  0.76           C  
ATOM    798  OE1 GLU A  51       0.379   9.302  -6.812  1.00  0.76           O  
ATOM    799  OE2 GLU A  51      -1.483  10.077  -6.150  1.00  0.76           O  
ATOM    800  H   GLU A  51       0.101   5.610  -4.115  1.00  0.76           H  
ATOM    801  HA  GLU A  51      -1.770   5.177  -6.229  1.00  0.76           H  
ATOM    802 1HB  GLU A  51       0.759   6.827  -6.125  1.00  0.76           H  
ATOM    803 2HB  GLU A  51      -0.263   6.764  -7.552  1.00  0.76           H  
ATOM    804 1HG  GLU A  51      -2.167   7.617  -6.193  1.00  0.76           H  
ATOM    805 2HG  GLU A  51      -1.106   7.708  -4.794  1.00  0.76           H  
ATOM    806  N   VAL A  52       1.143   3.767  -6.715  1.00  0.77           N  
ATOM    807  CA  VAL A  52       1.859   2.833  -7.570  1.00  0.77           C  
ATOM    808  C   VAL A  52       2.173   1.511  -6.840  1.00  0.77           C  
ATOM    809  O   VAL A  52       3.261   1.354  -6.290  1.00  0.77           O  
ATOM    810  CB  VAL A  52       3.177   3.473  -8.024  1.00  0.77           C  
ATOM    811  CG1 VAL A  52       3.901   2.560  -8.961  1.00  0.77           C  
ATOM    812  CG2 VAL A  52       2.916   4.803  -8.674  1.00  0.77           C  
ATOM    813  H   VAL A  52       1.583   4.090  -5.852  1.00  0.77           H  
ATOM    814  HA  VAL A  52       1.265   2.644  -8.459  1.00  0.77           H  
ATOM    815  HB  VAL A  52       3.780   3.604  -7.193  1.00  0.77           H  
ATOM    816 1HG1 VAL A  52       4.836   3.021  -9.245  1.00  0.77           H  
ATOM    817 2HG1 VAL A  52       4.097   1.607  -8.475  1.00  0.77           H  
ATOM    818 3HG1 VAL A  52       3.299   2.383  -9.854  1.00  0.77           H  
ATOM    819 1HG2 VAL A  52       3.858   5.234  -8.975  1.00  0.77           H  
ATOM    820 2HG2 VAL A  52       2.283   4.664  -9.550  1.00  0.77           H  
ATOM    821 3HG2 VAL A  52       2.422   5.471  -7.969  1.00  0.77           H  
ATOM    822  N   PRO A  53       1.261   0.516  -6.875  1.00  0.77           N  
ATOM    823  CA  PRO A  53       1.334  -0.773  -6.195  1.00  0.77           C  
ATOM    824  C   PRO A  53       2.555  -1.620  -6.540  1.00  0.77           C  
ATOM    825  O   PRO A  53       2.892  -2.540  -5.798  1.00  0.77           O  
ATOM    826  CB  PRO A  53       0.067  -1.479  -6.683  1.00  0.77           C  
ATOM    827  CG  PRO A  53      -0.871  -0.376  -7.056  1.00  0.77           C  
ATOM    828  CD  PRO A  53       0.004   0.698  -7.624  1.00  0.77           C  
ATOM    829  HA  PRO A  53       1.291  -0.598  -5.109  1.00  0.77           H  
ATOM    830 1HB  PRO A  53       0.314  -2.134  -7.534  1.00  0.77           H  
ATOM    831 2HB  PRO A  53      -0.331  -2.125  -5.889  1.00  0.77           H  
ATOM    832 1HG  PRO A  53      -1.620  -0.734  -7.775  1.00  0.77           H  
ATOM    833 2HG  PRO A  53      -1.423  -0.027  -6.169  1.00  0.77           H  
ATOM    834 1HD  PRO A  53       0.155   0.571  -8.704  1.00  0.77           H  
ATOM    835 2HD  PRO A  53      -0.478   1.626  -7.375  1.00  0.77           H  
ATOM    836  N   ASP A  54       3.192  -1.363  -7.687  1.00  0.75           N  
ATOM    837  CA  ASP A  54       4.363  -2.151  -8.062  1.00  0.75           C  
ATOM    838  C   ASP A  54       5.674  -1.473  -7.669  1.00  0.75           C  
ATOM    839  O   ASP A  54       6.745  -1.883  -8.121  1.00  0.75           O  
ATOM    840  CB  ASP A  54       4.371  -2.527  -9.558  1.00  0.75           C  
ATOM    841  CG  ASP A  54       4.403  -1.361 -10.556  1.00  0.75           C  
ATOM    842  OD1 ASP A  54       3.849  -0.338 -10.264  1.00  0.75           O  
ATOM    843  OD2 ASP A  54       5.039  -1.501 -11.605  1.00  0.75           O  
ATOM    844  H   ASP A  54       2.886  -0.614  -8.288  1.00  0.75           H  
ATOM    845  HA  ASP A  54       4.319  -3.092  -7.515  1.00  0.75           H  
ATOM    846 1HB  ASP A  54       5.231  -3.165  -9.752  1.00  0.75           H  
ATOM    847 2HB  ASP A  54       3.484  -3.123  -9.771  1.00  0.75           H  
ATOM    848  N   MET A  55       5.583  -0.444  -6.829  1.00  0.71           N  
ATOM    849  CA  MET A  55       6.753   0.256  -6.324  1.00  0.71           C  
ATOM    850  C   MET A  55       6.924   0.047  -4.840  1.00  0.71           C  
ATOM    851  O   MET A  55       6.096   0.486  -4.040  1.00  0.71           O  
ATOM    852  CB  MET A  55       6.571   1.720  -6.599  1.00  0.71           C  
ATOM    853  CG  MET A  55       7.614   2.681  -6.175  1.00  0.71           C  
ATOM    854  SD  MET A  55       7.135   4.289  -6.836  1.00  0.71           S  
ATOM    855  CE  MET A  55       5.884   4.742  -5.740  1.00  0.71           C  
ATOM    856  H   MET A  55       4.664  -0.117  -6.526  1.00  0.71           H  
ATOM    857  HA  MET A  55       7.641  -0.120  -6.830  1.00  0.71           H  
ATOM    858 1HB  MET A  55       6.388   1.859  -7.640  1.00  0.71           H  
ATOM    859 2HB  MET A  55       5.663   2.043  -6.092  1.00  0.71           H  
ATOM    860 1HG  MET A  55       7.640   2.740  -5.089  1.00  0.71           H  
ATOM    861 2HG  MET A  55       8.597   2.398  -6.526  1.00  0.71           H  
ATOM    862 1HE  MET A  55       5.443   5.667  -6.071  1.00  0.71           H  
ATOM    863 2HE  MET A  55       5.139   3.975  -5.685  1.00  0.71           H  
ATOM    864 3HE  MET A  55       6.302   4.856  -4.789  1.00  0.71           H  
ATOM    865  N   THR A  56       8.020  -0.575  -4.456  1.00  0.67           N  
ATOM    866  CA  THR A  56       8.228  -0.813  -3.038  1.00  0.67           C  
ATOM    867  C   THR A  56       9.020   0.334  -2.487  1.00  0.67           C  
ATOM    868  O   THR A  56      10.058   0.692  -3.044  1.00  0.67           O  
ATOM    869  CB  THR A  56       8.911  -2.159  -2.754  1.00  0.67           C  
ATOM    870  OG1 THR A  56       8.068  -3.227  -3.211  1.00  0.67           O  
ATOM    871  CG2 THR A  56       9.200  -2.313  -1.267  1.00  0.67           C  
ATOM    872  H   THR A  56       8.701  -0.877  -5.160  1.00  0.67           H  
ATOM    873  HA  THR A  56       7.266  -0.819  -2.534  1.00  0.67           H  
ATOM    874  HB  THR A  56       9.816  -2.207  -3.282  1.00  0.67           H  
ATOM    875  HG1 THR A  56       8.623  -3.965  -3.557  1.00  0.67           H  
ATOM    876 1HG2 THR A  56       9.688  -3.270  -1.093  1.00  0.67           H  
ATOM    877 2HG2 THR A  56       9.851  -1.509  -0.937  1.00  0.67           H  
ATOM    878 3HG2 THR A  56       8.279  -2.272  -0.703  1.00  0.67           H  
ATOM    879  N   ILE A  57       8.530   0.917  -1.412  1.00  0.64           N  
ATOM    880  CA  ILE A  57       9.228   2.040  -0.847  1.00  0.64           C  
ATOM    881  C   ILE A  57       9.757   1.688   0.524  1.00  0.64           C  
ATOM    882  O   ILE A  57       9.046   1.097   1.342  1.00  0.64           O  
ATOM    883  CB  ILE A  57       8.363   3.295  -0.722  1.00  0.64           C  
ATOM    884  CG1 ILE A  57       7.799   3.755  -2.053  1.00  0.64           C  
ATOM    885  CG2 ILE A  57       9.185   4.430  -0.133  1.00  0.64           C  
ATOM    886  CD1 ILE A  57       6.964   5.003  -1.876  1.00  0.64           C  
ATOM    887  H   ILE A  57       7.669   0.580  -1.000  1.00  0.64           H  
ATOM    888  HA  ILE A  57      10.074   2.285  -1.480  1.00  0.64           H  
ATOM    889  HB  ILE A  57       7.526   3.069  -0.086  1.00  0.64           H  
ATOM    890 1HG1 ILE A  57       8.575   3.929  -2.755  1.00  0.64           H  
ATOM    891 2HG1 ILE A  57       7.152   2.970  -2.451  1.00  0.64           H  
ATOM    892 1HG2 ILE A  57       8.560   5.274  -0.041  1.00  0.64           H  
ATOM    893 2HG2 ILE A  57       9.568   4.172   0.835  1.00  0.64           H  
ATOM    894 3HG2 ILE A  57      10.020   4.661  -0.790  1.00  0.64           H  
ATOM    895 1HD1 ILE A  57       6.538   5.328  -2.785  1.00  0.64           H  
ATOM    896 2HD1 ILE A  57       6.188   4.834  -1.180  1.00  0.64           H  
ATOM    897 3HD1 ILE A  57       7.595   5.778  -1.504  1.00  0.64           H  
ATOM    898  N   TYR A  58      11.018   2.010   0.735  1.00  0.62           N  
ATOM    899  CA  TYR A  58      11.684   1.772   1.988  1.00  0.62           C  
ATOM    900  C   TYR A  58      12.037   3.116   2.607  1.00  0.62           C  
ATOM    901  O   TYR A  58      12.347   4.068   1.886  1.00  0.62           O  
ATOM    902  CB  TYR A  58      12.964   0.994   1.756  1.00  0.62           C  
ATOM    903  CG  TYR A  58      12.795  -0.356   1.147  1.00  0.62           C  
ATOM    904  CD1 TYR A  58      12.857  -0.485  -0.237  1.00  0.62           C  
ATOM    905  CD2 TYR A  58      12.587  -1.464   1.942  1.00  0.62           C  
ATOM    906  CE1 TYR A  58      12.723  -1.721  -0.811  1.00  0.62           C  
ATOM    907  CE2 TYR A  58      12.448  -2.699   1.366  1.00  0.62           C  
ATOM    908  CZ  TYR A  58      12.519  -2.834  -0.002  1.00  0.62           C  
ATOM    909  OH  TYR A  58      12.389  -4.075  -0.567  1.00  0.62           O  
ATOM    910  H   TYR A  58      11.529   2.464  -0.019  1.00  0.62           H  
ATOM    911  HA  TYR A  58      11.022   1.232   2.660  1.00  0.62           H  
ATOM    912 1HB  TYR A  58      13.586   1.575   1.093  1.00  0.62           H  
ATOM    913 2HB  TYR A  58      13.495   0.894   2.684  1.00  0.62           H  
ATOM    914  HD1 TYR A  58      13.022   0.398  -0.864  1.00  0.62           H  
ATOM    915  HD2 TYR A  58      12.530  -1.362   3.026  1.00  0.62           H  
ATOM    916  HE1 TYR A  58      12.778  -1.829  -1.883  1.00  0.62           H  
ATOM    917  HE2 TYR A  58      12.283  -3.577   1.996  1.00  0.62           H  
ATOM    918  HH  TYR A  58      12.362  -4.737   0.131  1.00  0.62           H  
ATOM    919  N   LEU A  59      12.009   3.173   3.924  1.00  0.61           N  
ATOM    920  CA  LEU A  59      12.378   4.345   4.701  1.00  0.61           C  
ATOM    921  C   LEU A  59      13.611   4.065   5.535  1.00  0.61           C  
ATOM    922  O   LEU A  59      13.689   3.068   6.241  1.00  0.61           O  
ATOM    923  CB  LEU A  59      11.194   4.769   5.572  1.00  0.61           C  
ATOM    924  CG  LEU A  59      11.379   5.871   6.534  1.00  0.61           C  
ATOM    925  CD1 LEU A  59      11.662   7.094   5.790  1.00  0.61           C  
ATOM    926  CD2 LEU A  59      10.086   6.013   7.331  1.00  0.61           C  
ATOM    927  H   LEU A  59      11.708   2.343   4.419  1.00  0.61           H  
ATOM    928  HA  LEU A  59      12.609   5.159   4.015  1.00  0.61           H  
ATOM    929 1HB  LEU A  59      10.416   5.093   4.907  1.00  0.61           H  
ATOM    930 2HB  LEU A  59      10.834   3.901   6.119  1.00  0.61           H  
ATOM    931  HG  LEU A  59      12.216   5.667   7.205  1.00  0.61           H  
ATOM    932 1HD1 LEU A  59      11.761   7.910   6.480  1.00  0.61           H  
ATOM    933 2HD1 LEU A  59      12.578   6.985   5.213  1.00  0.61           H  
ATOM    934 3HD1 LEU A  59      10.837   7.271   5.127  1.00  0.61           H  
ATOM    935 1HD2 LEU A  59      10.169   6.829   8.038  1.00  0.61           H  
ATOM    936 2HD2 LEU A  59       9.263   6.218   6.645  1.00  0.61           H  
ATOM    937 3HD2 LEU A  59       9.886   5.086   7.866  1.00  0.61           H  
ATOM    938  N   VAL A  60      14.605   4.915   5.417  1.00  0.61           N  
ATOM    939  CA  VAL A  60      15.845   4.731   6.140  1.00  0.61           C  
ATOM    940  C   VAL A  60      16.097   5.933   7.065  1.00  0.61           C  
ATOM    941  O   VAL A  60      15.970   7.081   6.636  1.00  0.61           O  
ATOM    942  CB  VAL A  60      16.993   4.586   5.121  1.00  0.61           C  
ATOM    943  CG1 VAL A  60      18.242   4.408   5.835  1.00  0.61           C  
ATOM    944  CG2 VAL A  60      16.727   3.428   4.147  1.00  0.61           C  
ATOM    945  H   VAL A  60      14.506   5.708   4.794  1.00  0.61           H  
ATOM    946  HA  VAL A  60      15.780   3.824   6.746  1.00  0.61           H  
ATOM    947  HB  VAL A  60      17.062   5.499   4.550  1.00  0.61           H  
ATOM    948 1HG1 VAL A  60      19.064   4.323   5.154  1.00  0.61           H  
ATOM    949 2HG1 VAL A  60      18.392   5.268   6.479  1.00  0.61           H  
ATOM    950 3HG1 VAL A  60      18.179   3.497   6.430  1.00  0.61           H  
ATOM    951 1HG2 VAL A  60      17.542   3.363   3.429  1.00  0.61           H  
ATOM    952 2HG2 VAL A  60      16.666   2.513   4.690  1.00  0.61           H  
ATOM    953 3HG2 VAL A  60      15.793   3.603   3.612  1.00  0.61           H  
ATOM    954  N   PHE A  61      16.420   5.685   8.337  1.00  0.61           N  
ATOM    955  CA  PHE A  61      16.695   6.780   9.284  1.00  0.61           C  
ATOM    956  C   PHE A  61      18.191   7.082   9.387  1.00  0.61           C  
ATOM    957  O   PHE A  61      18.939   6.350  10.033  1.00  0.61           O  
ATOM    958  CB  PHE A  61      16.112   6.466  10.658  1.00  0.61           C  
ATOM    959  CG  PHE A  61      14.612   6.515  10.729  1.00  0.61           C  
ATOM    960  CD1 PHE A  61      13.885   7.166   9.753  1.00  0.61           C  
ATOM    961  CD2 PHE A  61      13.928   5.930  11.787  1.00  0.61           C  
ATOM    962  CE1 PHE A  61      12.518   7.238   9.826  1.00  0.61           C  
ATOM    963  CE2 PHE A  61      12.553   5.997  11.859  1.00  0.61           C  
ATOM    964  CZ  PHE A  61      11.845   6.654  10.876  1.00  0.61           C  
ATOM    965  H   PHE A  61      16.492   4.723   8.646  1.00  0.61           H  
ATOM    966  HA  PHE A  61      16.200   7.678   8.918  1.00  0.61           H  
ATOM    967 1HB  PHE A  61      16.435   5.472  10.967  1.00  0.61           H  
ATOM    968 2HB  PHE A  61      16.507   7.174  11.384  1.00  0.61           H  
ATOM    969  HD1 PHE A  61      14.412   7.637   8.924  1.00  0.61           H  
ATOM    970  HD2 PHE A  61      14.490   5.415  12.567  1.00  0.61           H  
ATOM    971  HE1 PHE A  61      11.972   7.766   9.049  1.00  0.61           H  
ATOM    972  HE2 PHE A  61      12.028   5.532  12.691  1.00  0.61           H  
ATOM    973  HZ  PHE A  61      10.760   6.711  10.928  1.00  0.61           H  
ATOM    974  N   VAL A  62      18.618   8.184   8.764  1.00  0.62           N  
ATOM    975  CA  VAL A  62      20.043   8.502   8.561  1.00  0.62           C  
ATOM    976  C   VAL A  62      20.886   8.726   9.813  1.00  0.62           C  
ATOM    977  O   VAL A  62      22.111   8.734   9.743  1.00  0.62           O  
ATOM    978  CB  VAL A  62      20.223   9.749   7.682  1.00  0.62           C  
ATOM    979  CG1 VAL A  62      19.572   9.504   6.347  1.00  0.62           C  
ATOM    980  CG2 VAL A  62      19.717  10.973   8.399  1.00  0.62           C  
ATOM    981  H   VAL A  62      17.908   8.795   8.356  1.00  0.62           H  
ATOM    982  HA  VAL A  62      20.468   7.670   8.009  1.00  0.62           H  
ATOM    983  HB  VAL A  62      21.286   9.886   7.487  1.00  0.62           H  
ATOM    984 1HG1 VAL A  62      19.733  10.363   5.701  1.00  0.62           H  
ATOM    985 2HG1 VAL A  62      20.016   8.623   5.896  1.00  0.62           H  
ATOM    986 3HG1 VAL A  62      18.500   9.346   6.491  1.00  0.62           H  
ATOM    987 1HG2 VAL A  62      19.884  11.843   7.785  1.00  0.62           H  
ATOM    988 2HG2 VAL A  62      18.679  10.872   8.604  1.00  0.62           H  
ATOM    989 3HG2 VAL A  62      20.254  11.100   9.332  1.00  0.62           H  
ATOM    990  N   GLU A  63      20.254   8.928  10.954  1.00  0.62           N  
ATOM    991  CA  GLU A  63      21.013   9.139  12.176  1.00  0.62           C  
ATOM    992  C   GLU A  63      21.389   7.826  12.852  1.00  0.62           C  
ATOM    993  O   GLU A  63      22.081   7.815  13.871  1.00  0.62           O  
ATOM    994  CB  GLU A  63      20.226  10.023  13.130  1.00  0.62           C  
ATOM    995  CG  GLU A  63      20.016  11.411  12.603  1.00  0.62           C  
ATOM    996  CD  GLU A  63      19.281  12.286  13.534  1.00  0.62           C  
ATOM    997  OE1 GLU A  63      18.928  11.855  14.604  1.00  0.62           O  
ATOM    998  OE2 GLU A  63      19.028  13.400  13.153  1.00  0.62           O  
ATOM    999  H   GLU A  63      19.246   8.919  10.970  1.00  0.62           H  
ATOM   1000  HA  GLU A  63      21.936   9.658  11.920  1.00  0.62           H  
ATOM   1001 1HB  GLU A  63      19.249   9.577  13.317  1.00  0.62           H  
ATOM   1002 2HB  GLU A  63      20.749  10.091  14.084  1.00  0.62           H  
ATOM   1003 1HG  GLU A  63      20.985  11.858  12.385  1.00  0.62           H  
ATOM   1004 2HG  GLU A  63      19.460  11.344  11.669  1.00  0.62           H  
ATOM   1005  N   ASP A  64      20.915   6.714  12.299  1.00  0.62           N  
ATOM   1006  CA  ASP A  64      21.198   5.409  12.861  1.00  0.62           C  
ATOM   1007  C   ASP A  64      22.563   4.920  12.382  1.00  0.62           C  
ATOM   1008  O   ASP A  64      22.781   4.680  11.198  1.00  0.62           O  
ATOM   1009  CB  ASP A  64      20.093   4.407  12.519  1.00  0.62           C  
ATOM   1010  CG  ASP A  64      20.243   3.047  13.260  1.00  0.62           C  
ATOM   1011  OD1 ASP A  64      21.349   2.687  13.692  1.00  0.62           O  
ATOM   1012  OD2 ASP A  64      19.240   2.400  13.426  1.00  0.62           O  
ATOM   1013  H   ASP A  64      20.338   6.765  11.458  1.00  0.62           H  
ATOM   1014  HA  ASP A  64      21.235   5.503  13.946  1.00  0.62           H  
ATOM   1015 1HB  ASP A  64      19.124   4.840  12.770  1.00  0.62           H  
ATOM   1016 2HB  ASP A  64      20.086   4.228  11.443  1.00  0.62           H  
ATOM   1017  N   GLU A  65      23.498   4.751  13.297  1.00  0.61           N  
ATOM   1018  CA  GLU A  65      24.848   4.333  12.930  1.00  0.61           C  
ATOM   1019  C   GLU A  65      24.857   2.951  12.252  1.00  0.61           C  
ATOM   1020  O   GLU A  65      25.782   2.627  11.501  1.00  0.61           O  
ATOM   1021  CB  GLU A  65      25.753   4.314  14.165  1.00  0.61           C  
ATOM   1022  CG  GLU A  65      26.061   5.695  14.741  1.00  0.61           C  
ATOM   1023  CD  GLU A  65      26.942   5.651  15.973  1.00  0.61           C  
ATOM   1024  OE1 GLU A  65      27.243   4.575  16.433  1.00  0.61           O  
ATOM   1025  OE2 GLU A  65      27.312   6.699  16.450  1.00  0.61           O  
ATOM   1026  H   GLU A  65      23.271   4.936  14.264  1.00  0.61           H  
ATOM   1027  HA  GLU A  65      25.247   5.060  12.222  1.00  0.61           H  
ATOM   1028 1HB  GLU A  65      25.285   3.717  14.949  1.00  0.61           H  
ATOM   1029 2HB  GLU A  65      26.701   3.838  13.912  1.00  0.61           H  
ATOM   1030 1HG  GLU A  65      26.557   6.289  13.975  1.00  0.61           H  
ATOM   1031 2HG  GLU A  65      25.119   6.188  14.988  1.00  0.61           H  
ATOM   1032  N   SER A  66      23.810   2.152  12.492  1.00  0.60           N  
ATOM   1033  CA  SER A  66      23.677   0.799  11.969  1.00  0.60           C  
ATOM   1034  C   SER A  66      23.648   0.752  10.443  1.00  0.60           C  
ATOM   1035  O   SER A  66      23.853  -0.315   9.867  1.00  0.60           O  
ATOM   1036  CB  SER A  66      22.392   0.182  12.452  1.00  0.60           C  
ATOM   1037  OG  SER A  66      22.356   0.117  13.840  1.00  0.60           O  
ATOM   1038  H   SER A  66      23.041   2.498  13.076  1.00  0.60           H  
ATOM   1039  HA  SER A  66      24.523   0.209  12.320  1.00  0.60           H  
ATOM   1040 1HB  SER A  66      21.537   0.747  12.079  1.00  0.60           H  
ATOM   1041 2HB  SER A  66      22.315  -0.820  12.048  1.00  0.60           H  
ATOM   1042  HG  SER A  66      21.990   1.008  14.096  1.00  0.60           H  
ATOM   1043  N   ILE A  67      23.334   1.887   9.798  1.00  0.60           N  
ATOM   1044  CA  ILE A  67      23.259   2.012   8.340  1.00  0.60           C  
ATOM   1045  C   ILE A  67      24.295   3.004   7.787  1.00  0.60           C  
ATOM   1046  O   ILE A  67      24.182   3.452   6.638  1.00  0.60           O  
ATOM   1047  CB  ILE A  67      21.880   2.516   7.897  1.00  0.60           C  
ATOM   1048  CG1 ILE A  67      21.679   3.804   8.539  1.00  0.60           C  
ATOM   1049  CG2 ILE A  67      20.761   1.520   8.236  1.00  0.60           C  
ATOM   1050  CD1 ILE A  67      20.589   4.559   8.039  1.00  0.60           C  
ATOM   1051  H   ILE A  67      23.158   2.728  10.355  1.00  0.60           H  
ATOM   1052  HA  ILE A  67      23.443   1.037   7.896  1.00  0.60           H  
ATOM   1053  HB  ILE A  67      21.888   2.687   6.823  1.00  0.60           H  
ATOM   1054 1HG1 ILE A  67      21.491   3.622   9.579  1.00  0.60           H  
ATOM   1055 2HG1 ILE A  67      22.588   4.390   8.443  1.00  0.60           H  
ATOM   1056 1HG2 ILE A  67      19.800   1.922   7.912  1.00  0.60           H  
ATOM   1057 2HG2 ILE A  67      20.952   0.596   7.716  1.00  0.60           H  
ATOM   1058 3HG2 ILE A  67      20.729   1.341   9.315  1.00  0.60           H  
ATOM   1059 1HD1 ILE A  67      20.548   5.465   8.589  1.00  0.60           H  
ATOM   1060 2HD1 ILE A  67      20.759   4.774   6.989  1.00  0.60           H  
ATOM   1061 3HD1 ILE A  67      19.676   3.997   8.180  1.00  0.60           H  
ATOM   1062  N   LYS A  68      25.321   3.334   8.574  1.00  0.61           N  
ATOM   1063  CA  LYS A  68      26.321   4.314   8.137  1.00  0.61           C  
ATOM   1064  C   LYS A  68      27.058   3.957   6.857  1.00  0.61           C  
ATOM   1065  O   LYS A  68      27.618   4.841   6.226  1.00  0.61           O  
ATOM   1066  CB  LYS A  68      27.368   4.551   9.216  1.00  0.61           C  
ATOM   1067  CG  LYS A  68      28.316   3.362   9.429  1.00  0.61           C  
ATOM   1068  CD  LYS A  68      29.326   3.615  10.529  1.00  0.61           C  
ATOM   1069  CE  LYS A  68      30.254   2.397  10.737  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68      31.165   2.136   9.552  1.00  0.61           N  
ATOM   1071  H   LYS A  68      25.404   2.939   9.514  1.00  0.61           H  
ATOM   1072  HA  LYS A  68      25.811   5.251   7.958  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68      27.972   5.418   8.957  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68      26.874   4.759  10.166  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68      27.739   2.467   9.668  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68      28.866   3.181   8.513  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68      29.929   4.486  10.276  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68      28.793   3.816  11.461  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68      30.867   2.576  11.616  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68      29.641   1.511  10.907  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68      31.743   1.338   9.746  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68      30.626   1.935   8.682  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68      31.746   2.935   9.387  1.00  0.61           H  
ATOM   1084  N   ASP A  69      27.063   2.674   6.474  1.00  0.64           N  
ATOM   1085  CA  ASP A  69      27.770   2.208   5.280  1.00  0.64           C  
ATOM   1086  C   ASP A  69      26.875   2.250   4.028  1.00  0.64           C  
ATOM   1087  O   ASP A  69      27.305   1.898   2.918  1.00  0.64           O  
ATOM   1088  CB  ASP A  69      28.250   0.782   5.502  1.00  0.64           C  
ATOM   1089  CG  ASP A  69      29.268   0.635   6.677  1.00  0.64           C  
ATOM   1090  OD1 ASP A  69      29.936   1.594   7.033  1.00  0.64           O  
ATOM   1091  OD2 ASP A  69      29.349  -0.444   7.224  1.00  0.64           O  
ATOM   1092  H   ASP A  69      26.568   2.008   7.044  1.00  0.64           H  
ATOM   1093  HA  ASP A  69      28.630   2.857   5.112  1.00  0.64           H  
ATOM   1094 1HB  ASP A  69      27.390   0.160   5.696  1.00  0.64           H  
ATOM   1095 2HB  ASP A  69      28.716   0.414   4.587  1.00  0.64           H  
ATOM   1096  N   ILE A  70      25.624   2.665   4.226  1.00  0.67           N  
ATOM   1097  CA  ILE A  70      24.625   2.798   3.177  1.00  0.67           C  
ATOM   1098  C   ILE A  70      24.473   4.260   2.816  1.00  0.67           C  
ATOM   1099  O   ILE A  70      24.391   4.629   1.645  1.00  0.67           O  
ATOM   1100  CB  ILE A  70      23.256   2.322   3.633  1.00  0.67           C  
ATOM   1101  CG1 ILE A  70      23.302   0.888   4.121  1.00  0.67           C  
ATOM   1102  CG2 ILE A  70      22.249   2.473   2.483  1.00  0.67           C  
ATOM   1103  CD1 ILE A  70      23.758  -0.112   3.100  1.00  0.67           C  
ATOM   1104  H   ILE A  70      25.342   2.933   5.164  1.00  0.67           H  
ATOM   1105  HA  ILE A  70      24.942   2.239   2.301  1.00  0.67           H  
ATOM   1106  HB  ILE A  70      22.924   2.937   4.468  1.00  0.67           H  
ATOM   1107 1HG1 ILE A  70      23.975   0.840   4.978  1.00  0.67           H  
ATOM   1108 2HG1 ILE A  70      22.323   0.627   4.458  1.00  0.67           H  
ATOM   1109 1HG2 ILE A  70      21.262   2.160   2.818  1.00  0.67           H  
ATOM   1110 2HG2 ILE A  70      22.215   3.518   2.178  1.00  0.67           H  
ATOM   1111 3HG2 ILE A  70      22.560   1.859   1.637  1.00  0.67           H  
ATOM   1112 1HD1 ILE A  70      23.751  -1.099   3.545  1.00  0.67           H  
ATOM   1113 2HD1 ILE A  70      23.082  -0.098   2.245  1.00  0.67           H  
ATOM   1114 3HD1 ILE A  70      24.767   0.133   2.773  1.00  0.67           H  
ATOM   1115  N   ILE A  71      24.453   5.101   3.850  1.00  0.69           N  
ATOM   1116  CA  ILE A  71      24.192   6.530   3.708  1.00  0.69           C  
ATOM   1117  C   ILE A  71      25.148   7.165   2.680  1.00  0.69           C  
ATOM   1118  O   ILE A  71      24.716   7.945   1.840  1.00  0.69           O  
ATOM   1119  CB  ILE A  71      24.307   7.220   5.074  1.00  0.69           C  
ATOM   1120  CG1 ILE A  71      23.165   6.755   5.976  1.00  0.69           C  
ATOM   1121  CG2 ILE A  71      24.237   8.721   4.921  1.00  0.69           C  
ATOM   1122  CD1 ILE A  71      23.352   7.163   7.397  1.00  0.69           C  
ATOM   1123  H   ILE A  71      24.563   4.708   4.785  1.00  0.69           H  
ATOM   1124  HA  ILE A  71      23.175   6.650   3.354  1.00  0.69           H  
ATOM   1125  HB  ILE A  71      25.256   6.934   5.540  1.00  0.69           H  
ATOM   1126 1HG1 ILE A  71      22.221   7.162   5.613  1.00  0.69           H  
ATOM   1127 2HG1 ILE A  71      23.111   5.667   5.936  1.00  0.69           H  
ATOM   1128 1HG2 ILE A  71      24.322   9.191   5.900  1.00  0.69           H  
ATOM   1129 2HG2 ILE A  71      25.049   9.071   4.280  1.00  0.69           H  
ATOM   1130 3HG2 ILE A  71      23.285   8.982   4.486  1.00  0.69           H  
ATOM   1131 1HD1 ILE A  71      22.540   6.795   7.996  1.00  0.69           H  
ATOM   1132 2HD1 ILE A  71      24.265   6.759   7.776  1.00  0.69           H  
ATOM   1133 3HD1 ILE A  71      23.387   8.247   7.467  1.00  0.69           H  
ATOM   1134  N   GLU A  72      26.415   6.778   2.713  1.00  0.72           N  
ATOM   1135  CA  GLU A  72      27.801   6.670   2.265  1.00  0.72           C  
ATOM   1136  C   GLU A  72      28.022   5.187   2.409  1.00  0.72           C  
ATOM   1137  O   GLU A  72      28.149   4.763   3.537  1.00  0.72           O  
ATOM   1138  CB  GLU A  72      28.774   7.468   3.147  1.00  0.72           C  
ATOM   1139  CG  GLU A  72      28.591   9.000   3.081  1.00  0.72           C  
ATOM   1140  CD  GLU A  72      29.583   9.765   3.956  1.00  0.72           C  
ATOM   1141  OE1 GLU A  72      30.352   9.137   4.638  1.00  0.72           O  
ATOM   1142  OE2 GLU A  72      29.594  10.986   3.904  1.00  0.72           O  
ATOM   1143  H   GLU A  72      26.399   7.380   1.913  1.00  0.72           H  
ATOM   1144  HA  GLU A  72      27.907   6.969   1.228  1.00  0.72           H  
ATOM   1145 1HB  GLU A  72      28.652   7.160   4.188  1.00  0.72           H  
ATOM   1146 2HB  GLU A  72      29.799   7.240   2.856  1.00  0.72           H  
ATOM   1147 1HG  GLU A  72      28.718   9.319   2.048  1.00  0.72           H  
ATOM   1148 2HG  GLU A  72      27.573   9.248   3.384  1.00  0.72           H  
ATOM   1149  N   LYS A  73      28.043   4.342   1.364  1.00  0.73           N  
ATOM   1150  CA  LYS A  73      28.142   4.516  -0.097  1.00  0.73           C  
ATOM   1151  C   LYS A  73      27.187   5.360  -0.972  1.00  0.73           C  
ATOM   1152  O   LYS A  73      27.609   5.773  -2.051  1.00  0.73           O  
ATOM   1153  CB  LYS A  73      28.090   3.113  -0.679  1.00  0.73           C  
ATOM   1154  CG  LYS A  73      26.739   2.411  -0.505  1.00  0.73           C  
ATOM   1155  CD  LYS A  73      26.788   0.988  -1.013  1.00  0.73           C  
ATOM   1156  CE  LYS A  73      25.452   0.283  -0.840  1.00  0.73           C  
ATOM   1157  NZ  LYS A  73      25.533  -1.129  -1.301  1.00  0.73           N  
ATOM   1158  H   LYS A  73      28.028   3.369   1.677  1.00  0.73           H  
ATOM   1159  HA  LYS A  73      29.138   4.921  -0.273  1.00  0.73           H  
ATOM   1160 1HB  LYS A  73      28.319   3.147  -1.744  1.00  0.73           H  
ATOM   1161 2HB  LYS A  73      28.846   2.493  -0.197  1.00  0.73           H  
ATOM   1162 1HG  LYS A  73      26.466   2.413   0.543  1.00  0.73           H  
ATOM   1163 2HG  LYS A  73      25.973   2.946  -1.060  1.00  0.73           H  
ATOM   1164 1HD  LYS A  73      27.059   0.987  -2.068  1.00  0.73           H  
ATOM   1165 2HD  LYS A  73      27.548   0.437  -0.458  1.00  0.73           H  
ATOM   1166 1HE  LYS A  73      25.173   0.299   0.213  1.00  0.73           H  
ATOM   1167 2HE  LYS A  73      24.686   0.805  -1.416  1.00  0.73           H  
ATOM   1168 1HZ  LYS A  73      24.644  -1.586  -1.174  1.00  0.73           H  
ATOM   1169 2HZ  LYS A  73      25.786  -1.152  -2.280  1.00  0.73           H  
ATOM   1170 3HZ  LYS A  73      26.239  -1.613  -0.758  1.00  0.73           H  
ATOM   1171  N   LEU A  74      25.961   5.672  -0.562  1.00  0.72           N  
ATOM   1172  CA  LEU A  74      25.079   6.431  -1.468  1.00  0.72           C  
ATOM   1173  C   LEU A  74      25.331   7.949  -1.533  1.00  0.72           C  
ATOM   1174  O   LEU A  74      24.650   8.660  -2.276  1.00  0.72           O  
ATOM   1175  CB  LEU A  74      23.617   6.195  -1.107  1.00  0.72           C  
ATOM   1176  CG  LEU A  74      23.065   4.789  -1.331  1.00  0.72           C  
ATOM   1177  CD1 LEU A  74      21.687   4.750  -0.782  1.00  0.72           C  
ATOM   1178  CD2 LEU A  74      23.058   4.455  -2.819  1.00  0.72           C  
ATOM   1179  H   LEU A  74      25.587   5.339   0.328  1.00  0.72           H  
ATOM   1180  HA  LEU A  74      25.230   6.036  -2.470  1.00  0.72           H  
ATOM   1181 1HB  LEU A  74      23.482   6.432  -0.050  1.00  0.72           H  
ATOM   1182 2HB  LEU A  74      23.016   6.872  -1.674  1.00  0.72           H  
ATOM   1183  HG  LEU A  74      23.675   4.064  -0.791  1.00  0.72           H  
ATOM   1184 1HD1 LEU A  74      21.264   3.754  -0.908  1.00  0.72           H  
ATOM   1185 2HD1 LEU A  74      21.751   4.997   0.273  1.00  0.72           H  
ATOM   1186 3HD1 LEU A  74      21.064   5.479  -1.295  1.00  0.72           H  
ATOM   1187 1HD2 LEU A  74      22.653   3.454  -2.962  1.00  0.72           H  
ATOM   1188 2HD2 LEU A  74      22.442   5.175  -3.354  1.00  0.72           H  
ATOM   1189 3HD2 LEU A  74      24.078   4.493  -3.202  1.00  0.72           H  
ATOM   1190  N   ASN A  75      26.313   8.434  -0.775  1.00  0.71           N  
ATOM   1191  CA  ASN A  75      26.706   9.847  -0.723  1.00  0.71           C  
ATOM   1192  C   ASN A  75      25.586  10.823  -0.375  1.00  0.71           C  
ATOM   1193  O   ASN A  75      25.490  11.909  -0.952  1.00  0.71           O  
ATOM   1194  CB  ASN A  75      27.363  10.251  -2.031  1.00  0.71           C  
ATOM   1195  CG  ASN A  75      28.651   9.499  -2.256  1.00  0.71           C  
ATOM   1196  OD1 ASN A  75      29.446   9.322  -1.321  1.00  0.71           O  
ATOM   1197  ND2 ASN A  75      28.871   9.054  -3.467  1.00  0.71           N  
ATOM   1198  H   ASN A  75      26.822   7.773  -0.221  1.00  0.71           H  
ATOM   1199  HA  ASN A  75      27.451   9.949   0.065  1.00  0.71           H  
ATOM   1200 1HB  ASN A  75      26.691  10.069  -2.868  1.00  0.71           H  
ATOM   1201 2HB  ASN A  75      27.578  11.320  -2.011  1.00  0.71           H  
ATOM   1202 1HD2 ASN A  75      29.709   8.546  -3.670  1.00  0.71           H  
ATOM   1203 2HD2 ASN A  75      28.200   9.219  -4.190  1.00  0.71           H  
ATOM   1204  N   ILE A  76      24.771  10.463   0.600  1.00  0.68           N  
ATOM   1205  CA  ILE A  76      23.703  11.333   1.047  1.00  0.68           C  
ATOM   1206  C   ILE A  76      24.245  12.388   1.979  1.00  0.68           C  
ATOM   1207  O   ILE A  76      24.799  12.081   3.032  1.00  0.68           O  
ATOM   1208  CB  ILE A  76      22.656  10.517   1.781  1.00  0.68           C  
ATOM   1209  CG1 ILE A  76      22.125   9.564   0.863  1.00  0.68           C  
ATOM   1210  CG2 ILE A  76      21.542  11.413   2.362  1.00  0.68           C  
ATOM   1211  CD1 ILE A  76      21.333   8.582   1.492  1.00  0.68           C  
ATOM   1212  H   ILE A  76      24.878   9.552   1.033  1.00  0.68           H  
ATOM   1213  HA  ILE A  76      23.250  11.815   0.181  1.00  0.68           H  
ATOM   1214  HB  ILE A  76      23.131   9.974   2.560  1.00  0.68           H  
ATOM   1215 1HG1 ILE A  76      21.532  10.099   0.153  1.00  0.68           H  
ATOM   1216 2HG1 ILE A  76      22.942   9.067   0.340  1.00  0.68           H  
ATOM   1217 1HG2 ILE A  76      20.806  10.798   2.878  1.00  0.68           H  
ATOM   1218 2HG2 ILE A  76      21.970  12.126   3.067  1.00  0.68           H  
ATOM   1219 3HG2 ILE A  76      21.052  11.957   1.553  1.00  0.68           H  
ATOM   1220 1HD1 ILE A  76      20.949   7.886   0.755  1.00  0.68           H  
ATOM   1221 2HD1 ILE A  76      21.924   8.049   2.206  1.00  0.68           H  
ATOM   1222 3HD1 ILE A  76      20.530   9.090   1.986  1.00  0.68           H  
ATOM   1223  N   LYS A  77      24.080  13.641   1.585  1.00  0.65           N  
ATOM   1224  CA  LYS A  77      24.600  14.761   2.355  1.00  0.65           C  
ATOM   1225  C   LYS A  77      23.480  15.615   2.944  1.00  0.65           C  
ATOM   1226  O   LYS A  77      23.730  16.564   3.688  1.00  0.65           O  
ATOM   1227  CB  LYS A  77      25.498  15.606   1.463  1.00  0.65           C  
ATOM   1228  CG  LYS A  77      26.683  14.843   0.831  1.00  0.65           C  
ATOM   1229  CD  LYS A  77      27.676  14.302   1.869  1.00  0.65           C  
ATOM   1230  CE  LYS A  77      28.875  13.640   1.175  1.00  0.65           C  
ATOM   1231  NZ  LYS A  77      29.896  13.114   2.146  1.00  0.65           N  
ATOM   1232  H   LYS A  77      23.623  13.813   0.699  1.00  0.65           H  
ATOM   1233  HA  LYS A  77      25.192  14.371   3.182  1.00  0.65           H  
ATOM   1234 1HB  LYS A  77      24.905  16.031   0.652  1.00  0.65           H  
ATOM   1235 2HB  LYS A  77      25.904  16.436   2.041  1.00  0.65           H  
ATOM   1236 1HG  LYS A  77      26.302  14.010   0.246  1.00  0.65           H  
ATOM   1237 2HG  LYS A  77      27.217  15.512   0.158  1.00  0.65           H  
ATOM   1238 1HD  LYS A  77      28.032  15.114   2.501  1.00  0.65           H  
ATOM   1239 2HD  LYS A  77      27.182  13.559   2.500  1.00  0.65           H  
ATOM   1240 1HE  LYS A  77      28.515  12.812   0.558  1.00  0.65           H  
ATOM   1241 2HE  LYS A  77      29.351  14.377   0.531  1.00  0.65           H  
ATOM   1242 1HZ  LYS A  77      30.658  12.699   1.637  1.00  0.65           H  
ATOM   1243 2HZ  LYS A  77      30.247  13.866   2.713  1.00  0.65           H  
ATOM   1244 3HZ  LYS A  77      29.504  12.393   2.766  1.00  0.65           H  
ATOM   1245  N   THR A  78      22.249  15.293   2.567  1.00  0.62           N  
ATOM   1246  CA  THR A  78      21.072  16.057   2.965  1.00  0.62           C  
ATOM   1247  C   THR A  78      19.853  15.167   3.057  1.00  0.62           C  
ATOM   1248  O   THR A  78      19.776  14.144   2.372  1.00  0.62           O  
ATOM   1249  CB  THR A  78      20.760  17.164   1.940  1.00  0.62           C  
ATOM   1250  OG1 THR A  78      19.711  18.007   2.437  1.00  0.62           O  
ATOM   1251  CG2 THR A  78      20.300  16.522   0.622  1.00  0.62           C  
ATOM   1252  H   THR A  78      22.129  14.486   1.976  1.00  0.62           H  
ATOM   1253  HA  THR A  78      21.251  16.502   3.945  1.00  0.62           H  
ATOM   1254  HB  THR A  78      21.652  17.765   1.766  1.00  0.62           H  
ATOM   1255  HG1 THR A  78      18.898  17.489   2.530  1.00  0.62           H  
ATOM   1256 1HG2 THR A  78      20.077  17.303  -0.106  1.00  0.62           H  
ATOM   1257 2HG2 THR A  78      21.086  15.879   0.228  1.00  0.62           H  
ATOM   1258 3HG2 THR A  78      19.402  15.926   0.796  1.00  0.62           H  
ATOM   1259  N   THR A  79      18.889  15.575   3.873  1.00  0.59           N  
ATOM   1260  CA  THR A  79      17.633  14.855   3.929  1.00  0.59           C  
ATOM   1261  C   THR A  79      16.439  15.804   3.695  1.00  0.59           C  
ATOM   1262  O   THR A  79      16.544  17.005   3.943  1.00  0.59           O  
ATOM   1263  CB  THR A  79      17.490  14.090   5.273  1.00  0.59           C  
ATOM   1264  OG1 THR A  79      17.566  15.016   6.361  1.00  0.59           O  
ATOM   1265  CG2 THR A  79      18.517  13.026   5.413  1.00  0.59           C  
ATOM   1266  H   THR A  79      19.029  16.405   4.436  1.00  0.59           H  
ATOM   1267  HA  THR A  79      17.666  14.107   3.153  1.00  0.59           H  
ATOM   1268  HB  THR A  79      16.541  13.613   5.307  1.00  0.59           H  
ATOM   1269  HG1 THR A  79      16.772  15.568   6.356  1.00  0.59           H  
ATOM   1270 1HG2 THR A  79      18.338  12.516   6.344  1.00  0.59           H  
ATOM   1271 2HG2 THR A  79      18.417  12.320   4.585  1.00  0.59           H  
ATOM   1272 3HG2 THR A  79      19.515  13.453   5.408  1.00  0.59           H  
ATOM   1273  N   PRO A  80      15.326  15.260   3.189  1.00  0.57           N  
ATOM   1274  CA  PRO A  80      15.151  13.912   2.699  1.00  0.57           C  
ATOM   1275  C   PRO A  80      15.845  13.695   1.371  1.00  0.57           C  
ATOM   1276  O   PRO A  80      15.974  14.630   0.574  1.00  0.57           O  
ATOM   1277  CB  PRO A  80      13.653  13.795   2.551  1.00  0.57           C  
ATOM   1278  CG  PRO A  80      13.185  15.219   2.303  1.00  0.57           C  
ATOM   1279  CD  PRO A  80      14.135  16.093   3.094  1.00  0.57           C  
ATOM   1280  HA  PRO A  80      15.492  13.209   3.442  1.00  0.57           H  
ATOM   1281 1HB  PRO A  80      13.437  13.139   1.711  1.00  0.57           H  
ATOM   1282 2HB  PRO A  80      13.211  13.338   3.442  1.00  0.57           H  
ATOM   1283 1HG  PRO A  80      13.209  15.420   1.234  1.00  0.57           H  
ATOM   1284 2HG  PRO A  80      12.140  15.343   2.627  1.00  0.57           H  
ATOM   1285 1HD  PRO A  80      14.355  17.016   2.565  1.00  0.57           H  
ATOM   1286 2HD  PRO A  80      13.729  16.287   4.075  1.00  0.57           H  
ATOM   1287  N   THR A  81      16.262  12.465   1.127  1.00  0.57           N  
ATOM   1288  CA  THR A  81      16.762  12.108  -0.197  1.00  0.57           C  
ATOM   1289  C   THR A  81      16.093  10.824  -0.667  1.00  0.57           C  
ATOM   1290  O   THR A  81      16.006   9.858   0.087  1.00  0.57           O  
ATOM   1291  CB  THR A  81      18.304  11.970  -0.253  1.00  0.57           C  
ATOM   1292  OG1 THR A  81      18.936  13.205   0.122  1.00  0.57           O  
ATOM   1293  CG2 THR A  81      18.698  11.662  -1.668  1.00  0.57           C  
ATOM   1294  H   THR A  81      16.191  11.775   1.877  1.00  0.57           H  
ATOM   1295  HA  THR A  81      16.484  12.894  -0.894  1.00  0.57           H  
ATOM   1296  HB  THR A  81      18.641  11.171   0.407  1.00  0.57           H  
ATOM   1297  HG1 THR A  81      18.956  13.331   1.091  1.00  0.57           H  
ATOM   1298 1HG2 THR A  81      19.781  11.576  -1.735  1.00  0.57           H  
ATOM   1299 2HG2 THR A  81      18.239  10.741  -1.984  1.00  0.57           H  
ATOM   1300 3HG2 THR A  81      18.359  12.463  -2.317  1.00  0.57           H  
ATOM   1301  N   ALA A  82      15.579  10.821  -1.893  1.00  0.57           N  
ATOM   1302  CA  ALA A  82      14.926   9.643  -2.443  1.00  0.57           C  
ATOM   1303  C   ALA A  82      15.718   9.035  -3.589  1.00  0.57           C  
ATOM   1304  O   ALA A  82      15.935   9.687  -4.612  1.00  0.57           O  
ATOM   1305  CB  ALA A  82      13.534   9.996  -2.923  1.00  0.57           C  
ATOM   1306  H   ALA A  82      15.660  11.659  -2.458  1.00  0.57           H  
ATOM   1307  HA  ALA A  82      14.847   8.901  -1.659  1.00  0.57           H  
ATOM   1308 1HB  ALA A  82      13.048   9.101  -3.307  1.00  0.57           H  
ATOM   1309 2HB  ALA A  82      12.953  10.399  -2.099  1.00  0.57           H  
ATOM   1310 3HB  ALA A  82      13.604  10.730  -3.707  1.00  0.57           H  
ATOM   1311  N   TYR A  83      16.122   7.781  -3.424  1.00  0.59           N  
ATOM   1312  CA  TYR A  83      16.867   7.055  -4.450  1.00  0.59           C  
ATOM   1313  C   TYR A  83      15.947   6.076  -5.144  1.00  0.59           C  
ATOM   1314  O   TYR A  83      15.338   5.227  -4.499  1.00  0.59           O  
ATOM   1315  CB  TYR A  83      18.047   6.308  -3.829  1.00  0.59           C  
ATOM   1316  CG  TYR A  83      19.139   7.169  -3.379  1.00  0.59           C  
ATOM   1317  CD1 TYR A  83      19.007   7.860  -2.237  1.00  0.59           C  
ATOM   1318  CD2 TYR A  83      20.305   7.236  -4.098  1.00  0.59           C  
ATOM   1319  CE1 TYR A  83      20.010   8.653  -1.829  1.00  0.59           C  
ATOM   1320  CE2 TYR A  83      21.323   8.033  -3.694  1.00  0.59           C  
ATOM   1321  CZ  TYR A  83      21.177   8.756  -2.569  1.00  0.59           C  
ATOM   1322  OH  TYR A  83      22.185   9.580  -2.152  1.00  0.59           O  
ATOM   1323  H   TYR A  83      15.912   7.321  -2.537  1.00  0.59           H  
ATOM   1324  HA  TYR A  83      17.233   7.759  -5.198  1.00  0.59           H  
ATOM   1325 1HB  TYR A  83      17.698   5.741  -2.975  1.00  0.59           H  
ATOM   1326 2HB  TYR A  83      18.441   5.605  -4.540  1.00  0.59           H  
ATOM   1327  HD1 TYR A  83      18.084   7.794  -1.656  1.00  0.59           H  
ATOM   1328  HD2 TYR A  83      20.414   6.663  -4.990  1.00  0.59           H  
ATOM   1329  HE1 TYR A  83      19.877   9.212  -0.921  1.00  0.59           H  
ATOM   1330  HE2 TYR A  83      22.245   8.094  -4.275  1.00  0.59           H  
ATOM   1331  HH  TYR A  83      23.049   9.252  -2.473  1.00  0.59           H  
ATOM   1332  N   PHE A  84      15.851   6.205  -6.453  1.00  0.62           N  
ATOM   1333  CA  PHE A  84      14.988   5.373  -7.270  1.00  0.62           C  
ATOM   1334  C   PHE A  84      15.790   4.367  -8.032  1.00  0.62           C  
ATOM   1335  O   PHE A  84      16.691   4.746  -8.781  1.00  0.62           O  
ATOM   1336  CB  PHE A  84      14.297   6.224  -8.301  1.00  0.62           C  
ATOM   1337  CG  PHE A  84      13.313   7.150  -7.807  1.00  0.62           C  
ATOM   1338  CD1 PHE A  84      13.657   8.362  -7.210  1.00  0.62           C  
ATOM   1339  CD2 PHE A  84      12.025   6.868  -8.023  1.00  0.62           C  
ATOM   1340  CE1 PHE A  84      12.670   9.227  -6.817  1.00  0.62           C  
ATOM   1341  CE2 PHE A  84      11.067   7.712  -7.663  1.00  0.62           C  
ATOM   1342  CZ  PHE A  84      11.357   8.891  -7.055  1.00  0.62           C  
ATOM   1343  H   PHE A  84      16.382   6.939  -6.918  1.00  0.62           H  
ATOM   1344  HA  PHE A  84      14.266   4.859  -6.635  1.00  0.62           H  
ATOM   1345 1HB  PHE A  84      15.042   6.789  -8.855  1.00  0.62           H  
ATOM   1346 2HB  PHE A  84      13.807   5.561  -9.002  1.00  0.62           H  
ATOM   1347  HD1 PHE A  84      14.711   8.614  -7.050  1.00  0.62           H  
ATOM   1348  HD2 PHE A  84      11.771   5.931  -8.513  1.00  0.62           H  
ATOM   1349  HE1 PHE A  84      12.924  10.168  -6.341  1.00  0.62           H  
ATOM   1350  HE2 PHE A  84      10.078   7.449  -7.865  1.00  0.62           H  
ATOM   1351  HZ  PHE A  84      10.545   9.552  -6.782  1.00  0.62           H  
ATOM   1352  N   PHE A  85      15.436   3.105  -7.879  1.00  0.65           N  
ATOM   1353  CA  PHE A  85      16.110   2.025  -8.571  1.00  0.65           C  
ATOM   1354  C   PHE A  85      15.122   1.334  -9.514  1.00  0.65           C  
ATOM   1355  O   PHE A  85      13.962   1.102  -9.154  1.00  0.65           O  
ATOM   1356  CB  PHE A  85      16.650   1.026  -7.546  1.00  0.65           C  
ATOM   1357  CG  PHE A  85      17.766   1.509  -6.630  1.00  0.65           C  
ATOM   1358  CD1 PHE A  85      17.487   2.263  -5.496  1.00  0.65           C  
ATOM   1359  CD2 PHE A  85      19.077   1.133  -6.851  1.00  0.65           C  
ATOM   1360  CE1 PHE A  85      18.509   2.653  -4.628  1.00  0.65           C  
ATOM   1361  CE2 PHE A  85      20.090   1.517  -5.984  1.00  0.65           C  
ATOM   1362  CZ  PHE A  85      19.803   2.281  -4.873  1.00  0.65           C  
ATOM   1363  H   PHE A  85      14.672   2.883  -7.240  1.00  0.65           H  
ATOM   1364  HA  PHE A  85      16.920   2.439  -9.152  1.00  0.65           H  
ATOM   1365 1HB  PHE A  85      15.857   0.729  -6.946  1.00  0.65           H  
ATOM   1366 2HB  PHE A  85      17.005   0.139  -8.073  1.00  0.65           H  
ATOM   1367  HD1 PHE A  85      16.451   2.554  -5.293  1.00  0.65           H  
ATOM   1368  HD2 PHE A  85      19.309   0.517  -7.718  1.00  0.65           H  
ATOM   1369  HE1 PHE A  85      18.283   3.251  -3.747  1.00  0.65           H  
ATOM   1370  HE2 PHE A  85      21.117   1.210  -6.180  1.00  0.65           H  
ATOM   1371  HZ  PHE A  85      20.598   2.582  -4.193  1.00  0.65           H  
ATOM   1372  N   LYS A  86      15.588   0.978 -10.704  1.00  0.68           N  
ATOM   1373  CA  LYS A  86      14.770   0.288 -11.708  1.00  0.68           C  
ATOM   1374  C   LYS A  86      15.618  -0.642 -12.543  1.00  0.68           C  
ATOM   1375  O   LYS A  86      16.763  -0.337 -12.872  1.00  0.68           O  
ATOM   1376  CB  LYS A  86      13.983   1.257 -12.588  1.00  0.68           C  
ATOM   1377  CG  LYS A  86      13.248   0.576 -13.769  1.00  0.68           C  
ATOM   1378  CD  LYS A  86      12.326   1.512 -14.525  1.00  0.68           C  
ATOM   1379  CE  LYS A  86      11.604   0.803 -15.683  1.00  0.68           C  
ATOM   1380  NZ  LYS A  86      12.506   0.505 -16.853  1.00  0.68           N  
ATOM   1381  H   LYS A  86      16.564   1.197 -10.909  1.00  0.68           H  
ATOM   1382  HA  LYS A  86      14.043  -0.333 -11.184  1.00  0.68           H  
ATOM   1383 1HB  LYS A  86      13.235   1.775 -11.983  1.00  0.68           H  
ATOM   1384 2HB  LYS A  86      14.643   2.001 -12.992  1.00  0.68           H  
ATOM   1385 1HG  LYS A  86      13.999   0.241 -14.469  1.00  0.68           H  
ATOM   1386 2HG  LYS A  86      12.692  -0.286 -13.437  1.00  0.68           H  
ATOM   1387 1HD  LYS A  86      11.557   1.861 -13.848  1.00  0.68           H  
ATOM   1388 2HD  LYS A  86      12.881   2.367 -14.907  1.00  0.68           H  
ATOM   1389 1HE  LYS A  86      11.192  -0.135 -15.317  1.00  0.68           H  
ATOM   1390 2HE  LYS A  86      10.786   1.441 -16.020  1.00  0.68           H  
ATOM   1391 1HZ  LYS A  86      11.981   0.045 -17.572  1.00  0.68           H  
ATOM   1392 2HZ  LYS A  86      12.887   1.359 -17.211  1.00  0.68           H  
ATOM   1393 3HZ  LYS A  86      13.285  -0.115 -16.577  1.00  0.68           H  
ATOM   1394  N   ASP A  87      15.088  -1.841 -12.787  1.00  0.70           N  
ATOM   1395  CA  ASP A  87      15.780  -2.902 -13.525  1.00  0.70           C  
ATOM   1396  C   ASP A  87      17.072  -3.243 -12.791  1.00  0.70           C  
ATOM   1397  O   ASP A  87      18.048  -3.726 -13.371  1.00  0.70           O  
ATOM   1398  CB  ASP A  87      16.080  -2.484 -14.967  1.00  0.70           C  
ATOM   1399  CG  ASP A  87      14.809  -2.180 -15.779  1.00  0.70           C  
ATOM   1400  OD1 ASP A  87      13.924  -2.994 -15.816  1.00  0.70           O  
ATOM   1401  OD2 ASP A  87      14.727  -1.095 -16.329  1.00  0.70           O  
ATOM   1402  H   ASP A  87      14.147  -2.023 -12.463  1.00  0.70           H  
ATOM   1403  HA  ASP A  87      15.147  -3.789 -13.542  1.00  0.70           H  
ATOM   1404 1HB  ASP A  87      16.731  -1.610 -14.983  1.00  0.70           H  
ATOM   1405 2HB  ASP A  87      16.619  -3.291 -15.464  1.00  0.70           H  
ATOM   1406  N   GLY A  88      17.025  -3.025 -11.485  1.00  0.71           N  
ATOM   1407  CA  GLY A  88      18.088  -3.305 -10.563  1.00  0.71           C  
ATOM   1408  C   GLY A  88      19.178  -2.241 -10.398  1.00  0.71           C  
ATOM   1409  O   GLY A  88      20.105  -2.434  -9.594  1.00  0.71           O  
ATOM   1410  H   GLY A  88      16.175  -2.630 -11.110  1.00  0.71           H  
ATOM   1411 1HA  GLY A  88      17.626  -3.471  -9.595  1.00  0.71           H  
ATOM   1412 2HA  GLY A  88      18.549  -4.240 -10.875  1.00  0.71           H  
ATOM   1413  N   GLU A  89      19.074  -1.119 -11.113  1.00  0.70           N  
ATOM   1414  CA  GLU A  89      20.103  -0.082 -11.040  1.00  0.70           C  
ATOM   1415  C   GLU A  89      19.568   1.247 -10.539  1.00  0.70           C  
ATOM   1416  O   GLU A  89      18.399   1.567 -10.724  1.00  0.70           O  
ATOM   1417  CB  GLU A  89      20.731   0.127 -12.420  1.00  0.70           C  
ATOM   1418  CG  GLU A  89      21.488  -1.097 -12.968  1.00  0.70           C  
ATOM   1419  CD  GLU A  89      22.132  -0.862 -14.328  1.00  0.70           C  
ATOM   1420  OE1 GLU A  89      21.968   0.204 -14.872  1.00  0.70           O  
ATOM   1421  OE2 GLU A  89      22.795  -1.752 -14.811  1.00  0.70           O  
ATOM   1422  H   GLU A  89      18.288  -0.989 -11.751  1.00  0.70           H  
ATOM   1423  HA  GLU A  89      20.879  -0.411 -10.350  1.00  0.70           H  
ATOM   1424 1HB  GLU A  89      19.945   0.381 -13.134  1.00  0.70           H  
ATOM   1425 2HB  GLU A  89      21.422   0.971 -12.381  1.00  0.70           H  
ATOM   1426 1HG  GLU A  89      22.260  -1.382 -12.253  1.00  0.70           H  
ATOM   1427 2HG  GLU A  89      20.785  -1.928 -13.049  1.00  0.70           H  
ATOM   1428  N   LEU A  90      20.416   2.037  -9.890  1.00  0.68           N  
ATOM   1429  CA  LEU A  90      19.973   3.372  -9.498  1.00  0.68           C  
ATOM   1430  C   LEU A  90      19.695   4.175 -10.762  1.00  0.68           C  
ATOM   1431  O   LEU A  90      20.552   4.244 -11.643  1.00  0.68           O  
ATOM   1432  CB  LEU A  90      21.033   4.079  -8.632  1.00  0.68           C  
ATOM   1433  CG  LEU A  90      20.643   5.479  -8.129  1.00  0.68           C  
ATOM   1434  CD1 LEU A  90      19.486   5.361  -7.195  1.00  0.68           C  
ATOM   1435  CD2 LEU A  90      21.830   6.113  -7.425  1.00  0.68           C  
ATOM   1436  H   LEU A  90      21.365   1.738  -9.713  1.00  0.68           H  
ATOM   1437  HA  LEU A  90      19.052   3.295  -8.926  1.00  0.68           H  
ATOM   1438 1HB  LEU A  90      21.245   3.466  -7.766  1.00  0.68           H  
ATOM   1439 2HB  LEU A  90      21.947   4.179  -9.215  1.00  0.68           H  
ATOM   1440  HG  LEU A  90      20.334   6.095  -8.977  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  90      19.178   6.347  -6.856  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  90      18.688   4.899  -7.695  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  90      19.772   4.754  -6.353  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  90      21.558   7.103  -7.073  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  90      22.124   5.492  -6.577  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  90      22.663   6.195  -8.122  1.00  0.68           H  
ATOM   1447  N   VAL A  91      18.508   4.768 -10.860  1.00  0.66           N  
ATOM   1448  CA  VAL A  91      18.161   5.556 -12.035  1.00  0.66           C  
ATOM   1449  C   VAL A  91      17.941   7.043 -11.763  1.00  0.66           C  
ATOM   1450  O   VAL A  91      18.158   7.858 -12.659  1.00  0.66           O  
ATOM   1451  CB  VAL A  91      16.917   4.972 -12.747  1.00  0.66           C  
ATOM   1452  CG1 VAL A  91      17.228   3.575 -13.274  1.00  0.66           C  
ATOM   1453  CG2 VAL A  91      15.725   4.881 -11.802  1.00  0.66           C  
ATOM   1454  H   VAL A  91      17.843   4.659 -10.107  1.00  0.66           H  
ATOM   1455  HA  VAL A  91      18.989   5.477 -12.739  1.00  0.66           H  
ATOM   1456  HB  VAL A  91      16.673   5.613 -13.592  1.00  0.66           H  
ATOM   1457 1HG1 VAL A  91      16.369   3.184 -13.802  1.00  0.66           H  
ATOM   1458 2HG1 VAL A  91      18.075   3.623 -13.957  1.00  0.66           H  
ATOM   1459 3HG1 VAL A  91      17.468   2.923 -12.455  1.00  0.66           H  
ATOM   1460 1HG2 VAL A  91      14.868   4.476 -12.333  1.00  0.66           H  
ATOM   1461 2HG2 VAL A  91      15.976   4.226 -10.989  1.00  0.66           H  
ATOM   1462 3HG2 VAL A  91      15.479   5.865 -11.420  1.00  0.66           H  
ATOM   1463  N   GLU A  92      17.540   7.410 -10.544  1.00  0.63           N  
ATOM   1464  CA  GLU A  92      17.323   8.836 -10.251  1.00  0.63           C  
ATOM   1465  C   GLU A  92      17.381   9.156  -8.760  1.00  0.63           C  
ATOM   1466  O   GLU A  92      17.074   8.310  -7.915  1.00  0.63           O  
ATOM   1467  CB  GLU A  92      15.988   9.318 -10.852  1.00  0.63           C  
ATOM   1468  CG  GLU A  92      15.672  10.838 -10.702  1.00  0.63           C  
ATOM   1469  CD  GLU A  92      16.669  11.774 -11.363  1.00  0.63           C  
ATOM   1470  OE1 GLU A  92      17.741  11.935 -10.818  1.00  0.63           O  
ATOM   1471  OE2 GLU A  92      16.345  12.354 -12.380  1.00  0.63           O  
ATOM   1472  H   GLU A  92      17.363   6.689  -9.845  1.00  0.63           H  
ATOM   1473  HA  GLU A  92      18.122   9.401 -10.733  1.00  0.63           H  
ATOM   1474 1HB  GLU A  92      15.950   9.076 -11.913  1.00  0.63           H  
ATOM   1475 2HB  GLU A  92      15.173   8.779 -10.371  1.00  0.63           H  
ATOM   1476 1HG  GLU A  92      14.727  11.011 -11.191  1.00  0.63           H  
ATOM   1477 2HG  GLU A  92      15.541  11.100  -9.655  1.00  0.63           H  
ATOM   1478  N   VAL A  93      17.801  10.384  -8.439  1.00  0.61           N  
ATOM   1479  CA  VAL A  93      17.827  10.826  -7.047  1.00  0.61           C  
ATOM   1480  C   VAL A  93      17.166  12.200  -6.861  1.00  0.61           C  
ATOM   1481  O   VAL A  93      17.520  13.173  -7.533  1.00  0.61           O  
ATOM   1482  CB  VAL A  93      19.269  10.870  -6.501  1.00  0.61           C  
ATOM   1483  CG1 VAL A  93      19.248  11.312  -5.043  1.00  0.61           C  
ATOM   1484  CG2 VAL A  93      19.909   9.515  -6.640  1.00  0.61           C  
ATOM   1485  H   VAL A  93      18.027  11.030  -9.202  1.00  0.61           H  
ATOM   1486  HA  VAL A  93      17.278  10.102  -6.461  1.00  0.61           H  
ATOM   1487  HB  VAL A  93      19.846  11.606  -7.058  1.00  0.61           H  
ATOM   1488 1HG1 VAL A  93      20.265  11.352  -4.655  1.00  0.61           H  
ATOM   1489 2HG1 VAL A  93      18.796  12.298  -4.955  1.00  0.61           H  
ATOM   1490 3HG1 VAL A  93      18.666  10.593  -4.464  1.00  0.61           H  
ATOM   1491 1HG2 VAL A  93      20.922   9.551  -6.248  1.00  0.61           H  
ATOM   1492 2HG2 VAL A  93      19.320   8.804  -6.085  1.00  0.61           H  
ATOM   1493 3HG2 VAL A  93      19.943   9.217  -7.682  1.00  0.61           H  
ATOM   1494  N   VAL A  94      16.235  12.283  -5.914  1.00  0.60           N  
ATOM   1495  CA  VAL A  94      15.534  13.532  -5.616  1.00  0.60           C  
ATOM   1496  C   VAL A  94      15.896  14.019  -4.210  1.00  0.60           C  
ATOM   1497  O   VAL A  94      15.822  13.252  -3.253  1.00  0.60           O  
ATOM   1498  CB  VAL A  94      14.005  13.319  -5.751  1.00  0.60           C  
ATOM   1499  CG1 VAL A  94      13.245  14.592  -5.397  1.00  0.60           C  
ATOM   1500  CG2 VAL A  94      13.687  12.868  -7.159  1.00  0.60           C  
ATOM   1501  H   VAL A  94      16.008  11.433  -5.398  1.00  0.60           H  
ATOM   1502  HA  VAL A  94      15.843  14.290  -6.336  1.00  0.60           H  
ATOM   1503  HB  VAL A  94      13.691  12.559  -5.054  1.00  0.60           H  
ATOM   1504 1HG1 VAL A  94      12.175  14.419  -5.485  1.00  0.60           H  
ATOM   1505 2HG1 VAL A  94      13.477  14.887  -4.373  1.00  0.60           H  
ATOM   1506 3HG1 VAL A  94      13.536  15.376  -6.064  1.00  0.60           H  
ATOM   1507 1HG2 VAL A  94      12.619  12.700  -7.260  1.00  0.60           H  
ATOM   1508 2HG2 VAL A  94      14.001  13.631  -7.854  1.00  0.60           H  
ATOM   1509 3HG2 VAL A  94      14.217  11.942  -7.382  1.00  0.60           H  
ATOM   1510  N   GLU A  95      16.318  15.283  -4.087  1.00  0.59           N  
ATOM   1511  CA  GLU A  95      16.718  15.831  -2.780  1.00  0.59           C  
ATOM   1512  C   GLU A  95      15.808  16.973  -2.305  1.00  0.59           C  
ATOM   1513  O   GLU A  95      15.403  17.825  -3.102  1.00  0.59           O  
ATOM   1514  CB  GLU A  95      18.165  16.362  -2.837  1.00  0.59           C  
ATOM   1515  CG  GLU A  95      19.269  15.322  -3.068  1.00  0.59           C  
ATOM   1516  CD  GLU A  95      20.667  15.948  -3.096  1.00  0.59           C  
ATOM   1517  OE1 GLU A  95      20.753  17.150  -2.992  1.00  0.59           O  
ATOM   1518  OE2 GLU A  95      21.636  15.228  -3.212  1.00  0.59           O  
ATOM   1519  H   GLU A  95      16.361  15.872  -4.905  1.00  0.59           H  
ATOM   1520  HA  GLU A  95      16.667  15.037  -2.035  1.00  0.59           H  
ATOM   1521 1HB  GLU A  95      18.243  17.104  -3.630  1.00  0.59           H  
ATOM   1522 2HB  GLU A  95      18.389  16.869  -1.900  1.00  0.59           H  
ATOM   1523 1HG  GLU A  95      19.234  14.609  -2.251  1.00  0.59           H  
ATOM   1524 2HG  GLU A  95      19.081  14.786  -3.998  1.00  0.59           H  
ATOM   1525  N   GLY A  96      15.563  17.023  -0.989  1.00  0.59           N  
ATOM   1526  CA  GLY A  96      14.772  18.077  -0.354  1.00  0.59           C  
ATOM   1527  C   GLY A  96      13.304  17.690  -0.405  1.00  0.59           C  
ATOM   1528  O   GLY A  96      12.949  16.726  -1.078  1.00  0.59           O  
ATOM   1529  H   GLY A  96      15.908  16.263  -0.399  1.00  0.59           H  
ATOM   1530 1HA  GLY A  96      15.094  18.209   0.678  1.00  0.59           H  
ATOM   1531 2HA  GLY A  96      14.929  19.021  -0.872  1.00  0.59           H  
ATOM   1532  N   ALA A  97      12.410  18.434   0.259  1.00  0.59           N  
ATOM   1533  CA  ALA A  97      10.987  18.038   0.241  1.00  0.59           C  
ATOM   1534  C   ALA A  97      10.287  18.496  -1.027  1.00  0.59           C  
ATOM   1535  O   ALA A  97       9.245  19.155  -1.000  1.00  0.59           O  
ATOM   1536  CB  ALA A  97      10.251  18.617   1.423  1.00  0.59           C  
ATOM   1537  H   ALA A  97      12.707  19.245   0.783  1.00  0.59           H  
ATOM   1538  HA  ALA A  97      10.937  16.952   0.284  1.00  0.59           H  
ATOM   1539 1HB  ALA A  97       9.210  18.285   1.397  1.00  0.59           H  
ATOM   1540 2HB  ALA A  97      10.707  18.269   2.323  1.00  0.59           H  
ATOM   1541 3HB  ALA A  97      10.289  19.703   1.386  1.00  0.59           H  
ATOM   1542  N   ASP A  98      10.837  18.115  -2.153  1.00  0.60           N  
ATOM   1543  CA  ASP A  98      10.280  18.530  -3.405  1.00  0.60           C  
ATOM   1544  C   ASP A  98       9.260  17.510  -3.833  1.00  0.60           C  
ATOM   1545  O   ASP A  98       9.540  16.615  -4.634  1.00  0.60           O  
ATOM   1546  CB  ASP A  98      11.397  18.743  -4.417  1.00  0.60           C  
ATOM   1547  CG  ASP A  98      10.918  19.323  -5.740  1.00  0.60           C  
ATOM   1548  OD1 ASP A  98       9.726  19.306  -6.003  1.00  0.60           O  
ATOM   1549  OD2 ASP A  98      11.748  19.739  -6.509  1.00  0.60           O  
ATOM   1550  H   ASP A  98      11.663  17.527  -2.106  1.00  0.60           H  
ATOM   1551  HA  ASP A  98       9.770  19.484  -3.267  1.00  0.60           H  
ATOM   1552 1HB  ASP A  98      12.146  19.415  -3.991  1.00  0.60           H  
ATOM   1553 2HB  ASP A  98      11.897  17.790  -4.606  1.00  0.60           H  
ATOM   1554  N   GLU A  99       8.056  17.695  -3.308  1.00  0.60           N  
ATOM   1555  CA  GLU A  99       6.954  16.765  -3.498  1.00  0.60           C  
ATOM   1556  C   GLU A  99       6.599  16.607  -4.969  1.00  0.60           C  
ATOM   1557  O   GLU A  99       6.260  15.508  -5.424  1.00  0.60           O  
ATOM   1558  CB  GLU A  99       5.727  17.295  -2.765  1.00  0.60           C  
ATOM   1559  CG  GLU A  99       5.825  17.303  -1.250  1.00  0.60           C  
ATOM   1560  CD  GLU A  99       4.626  17.980  -0.598  1.00  0.60           C  
ATOM   1561  OE1 GLU A  99       3.838  18.563  -1.309  1.00  0.60           O  
ATOM   1562  OE2 GLU A  99       4.502  17.914   0.599  1.00  0.60           O  
ATOM   1563  H   GLU A  99       7.970  18.481  -2.660  1.00  0.60           H  
ATOM   1564  HA  GLU A  99       7.241  15.792  -3.098  1.00  0.60           H  
ATOM   1565 1HB  GLU A  99       5.525  18.315  -3.091  1.00  0.60           H  
ATOM   1566 2HB  GLU A  99       4.860  16.691  -3.034  1.00  0.60           H  
ATOM   1567 1HG  GLU A  99       5.888  16.285  -0.899  1.00  0.60           H  
ATOM   1568 2HG  GLU A  99       6.741  17.817  -0.954  1.00  0.60           H  
ATOM   1569  N   GLU A 100       6.659  17.713  -5.719  1.00  0.60           N  
ATOM   1570  CA  GLU A 100       6.314  17.656  -7.129  1.00  0.60           C  
ATOM   1571  C   GLU A 100       7.399  16.963  -7.930  1.00  0.60           C  
ATOM   1572  O   GLU A 100       7.086  16.145  -8.797  1.00  0.60           O  
ATOM   1573  CB  GLU A 100       6.025  19.053  -7.676  1.00  0.60           C  
ATOM   1574  CG  GLU A 100       4.716  19.667  -7.165  1.00  0.60           C  
ATOM   1575  CD  GLU A 100       3.491  18.896  -7.648  1.00  0.60           C  
ATOM   1576  OE1 GLU A 100       3.390  18.680  -8.838  1.00  0.60           O  
ATOM   1577  OE2 GLU A 100       2.673  18.526  -6.840  1.00  0.60           O  
ATOM   1578  H   GLU A 100       6.966  18.582  -5.299  1.00  0.60           H  
ATOM   1579  HA  GLU A 100       5.403  17.069  -7.231  1.00  0.60           H  
ATOM   1580 1HB  GLU A 100       6.843  19.723  -7.402  1.00  0.60           H  
ATOM   1581 2HB  GLU A 100       5.982  19.016  -8.764  1.00  0.60           H  
ATOM   1582 1HG  GLU A 100       4.730  19.663  -6.074  1.00  0.60           H  
ATOM   1583 2HG  GLU A 100       4.651  20.701  -7.501  1.00  0.60           H  
ATOM   1584  N   ARG A 101       8.675  17.224  -7.628  1.00  0.60           N  
ATOM   1585  CA  ARG A 101       9.713  16.509  -8.351  1.00  0.60           C  
ATOM   1586  C   ARG A 101       9.649  15.037  -8.031  1.00  0.60           C  
ATOM   1587  O   ARG A 101       9.788  14.205  -8.922  1.00  0.60           O  
ATOM   1588  CB  ARG A 101      11.106  17.004  -8.052  1.00  0.60           C  
ATOM   1589  CG  ARG A 101      12.188  16.283  -8.821  1.00  0.60           C  
ATOM   1590  CD  ARG A 101      13.522  16.887  -8.611  1.00  0.60           C  
ATOM   1591  NE  ARG A 101      14.576  16.034  -9.150  1.00  0.60           N  
ATOM   1592  CZ  ARG A 101      15.889  16.182  -8.905  1.00  0.60           C  
ATOM   1593  NH1 ARG A 101      16.311  17.163  -8.135  1.00  0.60           N  
ATOM   1594  NH2 ARG A 101      16.751  15.334  -9.431  1.00  0.60           N  
ATOM   1595  H   ARG A 101       8.937  17.923  -6.921  1.00  0.60           H  
ATOM   1596  HA  ARG A 101       9.540  16.641  -9.418  1.00  0.60           H  
ATOM   1597 1HB  ARG A 101      11.177  18.063  -8.286  1.00  0.60           H  
ATOM   1598 2HB  ARG A 101      11.316  16.871  -6.994  1.00  0.60           H  
ATOM   1599 1HG  ARG A 101      12.219  15.248  -8.487  1.00  0.60           H  
ATOM   1600 2HG  ARG A 101      11.956  16.311  -9.885  1.00  0.60           H  
ATOM   1601 1HD  ARG A 101      13.561  17.844  -9.129  1.00  0.60           H  
ATOM   1602 2HD  ARG A 101      13.704  17.052  -7.553  1.00  0.60           H  
ATOM   1603  HE  ARG A 101      14.299  15.261  -9.746  1.00  0.60           H  
ATOM   1604 1HH1 ARG A 101      15.646  17.812  -7.730  1.00  0.60           H  
ATOM   1605 2HH1 ARG A 101      17.300  17.273  -7.954  1.00  0.60           H  
ATOM   1606 1HH2 ARG A 101      16.426  14.566 -10.015  1.00  0.60           H  
ATOM   1607 2HH2 ARG A 101      17.736  15.420  -9.238  1.00  0.60           H  
ATOM   1608  N   LEU A 102       9.426  14.702  -6.762  1.00  0.60           N  
ATOM   1609  CA  LEU A 102       9.399  13.305  -6.379  1.00  0.60           C  
ATOM   1610  C   LEU A 102       8.322  12.586  -7.187  1.00  0.60           C  
ATOM   1611  O   LEU A 102       8.579  11.533  -7.781  1.00  0.60           O  
ATOM   1612  CB  LEU A 102       9.087  13.153  -4.887  1.00  0.60           C  
ATOM   1613  CG  LEU A 102       9.131  11.745  -4.404  1.00  0.60           C  
ATOM   1614  CD1 LEU A 102      10.551  11.257  -4.554  1.00  0.60           C  
ATOM   1615  CD2 LEU A 102       8.699  11.654  -2.984  1.00  0.60           C  
ATOM   1616  H   LEU A 102       9.310  15.428  -6.052  1.00  0.60           H  
ATOM   1617  HA  LEU A 102      10.363  12.858  -6.600  1.00  0.60           H  
ATOM   1618 1HB  LEU A 102       9.806  13.741  -4.315  1.00  0.60           H  
ATOM   1619 2HB  LEU A 102       8.089  13.550  -4.694  1.00  0.60           H  
ATOM   1620  HG  LEU A 102       8.490  11.133  -5.031  1.00  0.60           H  
ATOM   1621 1HD1 LEU A 102      10.621  10.215  -4.235  1.00  0.60           H  
ATOM   1622 2HD1 LEU A 102      10.848  11.349  -5.587  1.00  0.60           H  
ATOM   1623 3HD1 LEU A 102      11.208  11.872  -3.940  1.00  0.60           H  
ATOM   1624 1HD2 LEU A 102       8.766  10.621  -2.704  1.00  0.60           H  
ATOM   1625 2HD2 LEU A 102       9.355  12.249  -2.365  1.00  0.60           H  
ATOM   1626 3HD2 LEU A 102       7.674  12.008  -2.875  1.00  0.60           H  
ATOM   1627  N   ARG A 103       7.114  13.177  -7.231  1.00  0.60           N  
ATOM   1628  CA  ARG A 103       6.008  12.606  -7.987  1.00  0.60           C  
ATOM   1629  C   ARG A 103       6.344  12.520  -9.473  1.00  0.60           C  
ATOM   1630  O   ARG A 103       6.093  11.496 -10.105  1.00  0.60           O  
ATOM   1631  CB  ARG A 103       4.733  13.416  -7.786  1.00  0.60           C  
ATOM   1632  CG  ARG A 103       3.491  12.850  -8.489  1.00  0.60           C  
ATOM   1633  CD  ARG A 103       2.262  13.663  -8.202  1.00  0.60           C  
ATOM   1634  NE  ARG A 103       2.318  15.008  -8.776  1.00  0.60           N  
ATOM   1635  CZ  ARG A 103       2.035  15.311 -10.062  1.00  0.60           C  
ATOM   1636  NH1 ARG A 103       1.664  14.363 -10.905  1.00  0.60           N  
ATOM   1637  NH2 ARG A 103       2.123  16.565 -10.475  1.00  0.60           N  
ATOM   1638  H   ARG A 103       6.952  14.044  -6.713  1.00  0.60           H  
ATOM   1639  HA  ARG A 103       5.830  11.597  -7.616  1.00  0.60           H  
ATOM   1640 1HB  ARG A 103       4.516  13.485  -6.720  1.00  0.60           H  
ATOM   1641 2HB  ARG A 103       4.894  14.436  -8.149  1.00  0.60           H  
ATOM   1642 1HG  ARG A 103       3.660  12.850  -9.569  1.00  0.60           H  
ATOM   1643 2HG  ARG A 103       3.313  11.827  -8.154  1.00  0.60           H  
ATOM   1644 1HD  ARG A 103       1.390  13.151  -8.612  1.00  0.60           H  
ATOM   1645 2HD  ARG A 103       2.147  13.761  -7.123  1.00  0.60           H  
ATOM   1646  HE  ARG A 103       2.599  15.778  -8.165  1.00  0.60           H  
ATOM   1647 1HH1 ARG A 103       1.595  13.402 -10.592  1.00  0.60           H  
ATOM   1648 2HH1 ARG A 103       1.451  14.597 -11.864  1.00  0.60           H  
ATOM   1649 1HH2 ARG A 103       2.424  17.308  -9.817  1.00  0.60           H  
ATOM   1650 2HH2 ARG A 103       1.913  16.801 -11.429  1.00  0.60           H  
ATOM   1651  N   LYS A 104       6.909  13.595 -10.039  1.00  0.61           N  
ATOM   1652  CA  LYS A 104       7.259  13.622 -11.456  1.00  0.61           C  
ATOM   1653  C   LYS A 104       8.203  12.477 -11.775  1.00  0.61           C  
ATOM   1654  O   LYS A 104       7.999  11.754 -12.749  1.00  0.61           O  
ATOM   1655  CB  LYS A 104       7.894  14.968 -11.823  1.00  0.61           C  
ATOM   1656  CG  LYS A 104       8.277  15.165 -13.295  1.00  0.61           C  
ATOM   1657  CD  LYS A 104       8.842  16.583 -13.507  1.00  0.61           C  
ATOM   1658  CE  LYS A 104       9.123  16.896 -14.979  1.00  0.61           C  
ATOM   1659  NZ  LYS A 104      10.229  16.073 -15.529  1.00  0.61           N  
ATOM   1660  H   LYS A 104       7.093  14.426  -9.479  1.00  0.61           H  
ATOM   1661  HA  LYS A 104       6.351  13.489 -12.043  1.00  0.61           H  
ATOM   1662 1HB  LYS A 104       7.217  15.773 -11.536  1.00  0.61           H  
ATOM   1663 2HB  LYS A 104       8.803  15.095 -11.238  1.00  0.61           H  
ATOM   1664 1HG  LYS A 104       9.037  14.427 -13.580  1.00  0.61           H  
ATOM   1665 2HG  LYS A 104       7.403  15.025 -13.929  1.00  0.61           H  
ATOM   1666 1HD  LYS A 104       8.129  17.313 -13.121  1.00  0.61           H  
ATOM   1667 2HD  LYS A 104       9.770  16.680 -12.942  1.00  0.61           H  
ATOM   1668 1HE  LYS A 104       8.223  16.708 -15.562  1.00  0.61           H  
ATOM   1669 2HE  LYS A 104       9.391  17.948 -15.071  1.00  0.61           H  
ATOM   1670 1HZ  LYS A 104      10.387  16.297 -16.494  1.00  0.61           H  
ATOM   1671 2HZ  LYS A 104      11.076  16.229 -15.014  1.00  0.61           H  
ATOM   1672 3HZ  LYS A 104       9.987  15.076 -15.466  1.00  0.61           H  
ATOM   1673  N   VAL A 105       9.217  12.287 -10.933  1.00  0.62           N  
ATOM   1674  CA  VAL A 105      10.178  11.221 -11.140  1.00  0.62           C  
ATOM   1675  C   VAL A 105       9.486   9.862 -11.089  1.00  0.62           C  
ATOM   1676  O   VAL A 105       9.743   9.011 -11.945  1.00  0.62           O  
ATOM   1677  CB  VAL A 105      11.335  11.324 -10.139  1.00  0.62           C  
ATOM   1678  CG1 VAL A 105      12.169  10.109 -10.238  1.00  0.62           C  
ATOM   1679  CG2 VAL A 105      12.178  12.544 -10.480  1.00  0.62           C  
ATOM   1680  H   VAL A 105       9.333  12.913 -10.138  1.00  0.62           H  
ATOM   1681  HA  VAL A 105      10.607  11.345 -12.135  1.00  0.62           H  
ATOM   1682  HB  VAL A 105      10.943  11.401  -9.121  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 105      12.993  10.171  -9.538  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 105      11.554   9.262 -10.004  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 105      12.556  10.011 -11.251  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 105      13.005  12.618  -9.800  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 105      12.560  12.442 -11.497  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 105      11.571  13.438 -10.415  1.00  0.62           H  
ATOM   1689  N   VAL A 106       8.565   9.664 -10.140  1.00  0.64           N  
ATOM   1690  CA  VAL A 106       7.821   8.412 -10.121  1.00  0.64           C  
ATOM   1691  C   VAL A 106       7.047   8.247 -11.435  1.00  0.64           C  
ATOM   1692  O   VAL A 106       7.072   7.184 -12.047  1.00  0.64           O  
ATOM   1693  CB  VAL A 106       6.813   8.353  -8.944  1.00  0.64           C  
ATOM   1694  CG1 VAL A 106       5.901   7.161  -9.102  1.00  0.64           C  
ATOM   1695  CG2 VAL A 106       7.506   8.203  -7.660  1.00  0.64           C  
ATOM   1696  H   VAL A 106       8.395  10.382  -9.433  1.00  0.64           H  
ATOM   1697  HA  VAL A 106       8.530   7.594 -10.016  1.00  0.64           H  
ATOM   1698  HB  VAL A 106       6.212   9.259  -8.947  1.00  0.64           H  
ATOM   1699 1HG1 VAL A 106       5.194   7.139  -8.275  1.00  0.64           H  
ATOM   1700 2HG1 VAL A 106       5.356   7.239 -10.044  1.00  0.64           H  
ATOM   1701 3HG1 VAL A 106       6.485   6.252  -9.098  1.00  0.64           H  
ATOM   1702 1HG2 VAL A 106       6.782   8.152  -6.875  1.00  0.64           H  
ATOM   1703 2HG2 VAL A 106       8.044   7.285  -7.693  1.00  0.64           H  
ATOM   1704 3HG2 VAL A 106       8.176   9.042  -7.493  1.00  0.64           H  
ATOM   1705  N   GLU A 107       6.392   9.295 -11.913  1.00  0.69           N  
ATOM   1706  CA  GLU A 107       5.640   9.148 -13.154  1.00  0.69           C  
ATOM   1707  C   GLU A 107       6.570   8.821 -14.343  1.00  0.69           C  
ATOM   1708  O   GLU A 107       6.220   8.015 -15.197  1.00  0.69           O  
ATOM   1709  CB  GLU A 107       4.828  10.424 -13.421  1.00  0.69           C  
ATOM   1710  CG  GLU A 107       3.652  10.683 -12.423  1.00  0.69           C  
ATOM   1711  CD  GLU A 107       2.495   9.706 -12.529  1.00  0.69           C  
ATOM   1712  OE1 GLU A 107       1.943   9.561 -13.596  1.00  0.69           O  
ATOM   1713  OE2 GLU A 107       2.162   9.090 -11.548  1.00  0.69           O  
ATOM   1714  H   GLU A 107       6.391  10.178 -11.402  1.00  0.69           H  
ATOM   1715  HA  GLU A 107       4.945   8.318 -13.034  1.00  0.69           H  
ATOM   1716 1HB  GLU A 107       5.492  11.287 -13.378  1.00  0.69           H  
ATOM   1717 2HB  GLU A 107       4.413  10.383 -14.427  1.00  0.69           H  
ATOM   1718 1HG  GLU A 107       4.050  10.628 -11.411  1.00  0.69           H  
ATOM   1719 2HG  GLU A 107       3.282  11.696 -12.574  1.00  0.69           H  
ATOM   1720  N   GLU A 108       7.769   9.408 -14.386  1.00  0.77           N  
ATOM   1721  CA  GLU A 108       8.725   9.126 -15.465  1.00  0.77           C  
ATOM   1722  C   GLU A 108       9.270   7.686 -15.452  1.00  0.77           C  
ATOM   1723  O   GLU A 108       9.519   7.099 -16.507  1.00  0.77           O  
ATOM   1724  CB  GLU A 108       9.905  10.104 -15.414  1.00  0.77           C  
ATOM   1725  CG  GLU A 108       9.552  11.542 -15.794  1.00  0.77           C  
ATOM   1726  CD  GLU A 108      10.714  12.498 -15.690  1.00  0.77           C  
ATOM   1727  OE1 GLU A 108      11.772  12.108 -15.263  1.00  0.77           O  
ATOM   1728  OE2 GLU A 108      10.527  13.649 -16.045  1.00  0.77           O  
ATOM   1729  H   GLU A 108       8.006  10.090 -13.665  1.00  0.77           H  
ATOM   1730  HA  GLU A 108       8.207   9.274 -16.411  1.00  0.77           H  
ATOM   1731 1HB  GLU A 108      10.313  10.118 -14.402  1.00  0.77           H  
ATOM   1732 2HB  GLU A 108      10.693   9.758 -16.080  1.00  0.77           H  
ATOM   1733 1HG  GLU A 108       9.185  11.549 -16.819  1.00  0.77           H  
ATOM   1734 2HG  GLU A 108       8.747  11.887 -15.153  1.00  0.77           H  
ATOM   1735  N   ILE A 109       9.484   7.139 -14.257  1.00  0.90           N  
ATOM   1736  CA  ILE A 109      10.053   5.802 -14.068  1.00  0.90           C  
ATOM   1737  C   ILE A 109       9.041   4.645 -14.145  1.00  0.90           C  
ATOM   1738  O   ILE A 109       9.346   3.582 -14.691  1.00  0.90           O  
ATOM   1739  CB  ILE A 109      10.820   5.734 -12.732  1.00  0.90           C  
ATOM   1740  CG1 ILE A 109      12.007   6.663 -12.780  1.00  0.90           C  
ATOM   1741  CG2 ILE A 109      11.293   4.322 -12.433  1.00  0.90           C  
ATOM   1742  CD1 ILE A 109      12.636   6.818 -11.468  1.00  0.90           C  
ATOM   1743  H   ILE A 109       9.281   7.705 -13.430  1.00  0.90           H  
ATOM   1744  HA  ILE A 109      10.780   5.646 -14.861  1.00  0.90           H  
ATOM   1745  HB  ILE A 109      10.173   6.093 -11.945  1.00  0.90           H  
ATOM   1746 1HG1 ILE A 109      12.745   6.275 -13.481  1.00  0.90           H  
ATOM   1747 2HG1 ILE A 109      11.679   7.648 -13.125  1.00  0.90           H  
ATOM   1748 1HG2 ILE A 109      11.825   4.304 -11.483  1.00  0.90           H  
ATOM   1749 2HG2 ILE A 109      10.439   3.648 -12.382  1.00  0.90           H  
ATOM   1750 3HG2 ILE A 109      11.959   4.016 -13.222  1.00  0.90           H  
ATOM   1751 1HD1 ILE A 109      13.481   7.499 -11.537  1.00  0.90           H  
ATOM   1752 2HD1 ILE A 109      11.902   7.210 -10.791  1.00  0.90           H  
ATOM   1753 3HD1 ILE A 109      12.971   5.852 -11.124  1.00  0.90           H  
ATOM   1754  N   PHE A 110       7.854   4.838 -13.577  1.00  1.05           N  
ATOM   1755  CA  PHE A 110       6.841   3.789 -13.431  1.00  1.05           C  
ATOM   1756  C   PHE A 110       5.722   3.756 -14.486  1.00  1.05           C  
ATOM   1757  O   PHE A 110       4.625   3.271 -14.194  1.00  1.05           O  
ATOM   1758  CB  PHE A 110       6.251   3.927 -12.034  1.00  1.05           C  
ATOM   1759  CG  PHE A 110       7.299   3.628 -10.989  1.00  1.05           C  
ATOM   1760  CD1 PHE A 110       8.205   4.583 -10.602  1.00  1.05           C  
ATOM   1761  CD2 PHE A 110       7.372   2.426 -10.398  1.00  1.05           C  
ATOM   1762  CE1 PHE A 110       9.180   4.344  -9.687  1.00  1.05           C  
ATOM   1763  CE2 PHE A 110       8.337   2.174  -9.476  1.00  1.05           C  
ATOM   1764  CZ  PHE A 110       9.262   3.133  -9.127  1.00  1.05           C  
ATOM   1765  H   PHE A 110       7.646   5.749 -13.167  1.00  1.05           H  
ATOM   1766  HA  PHE A 110       7.360   2.832 -13.479  1.00  1.05           H  
ATOM   1767 1HB  PHE A 110       5.876   4.938 -11.880  1.00  1.05           H  
ATOM   1768 2HB  PHE A 110       5.420   3.231 -11.907  1.00  1.05           H  
ATOM   1769  HD1 PHE A 110       8.160   5.531 -11.046  1.00  1.05           H  
ATOM   1770  HD2 PHE A 110       6.645   1.652 -10.663  1.00  1.05           H  
ATOM   1771  HE1 PHE A 110       9.882   5.126  -9.424  1.00  1.05           H  
ATOM   1772  HE2 PHE A 110       8.368   1.203  -9.005  1.00  1.05           H  
ATOM   1773  HZ  PHE A 110      10.034   2.917  -8.388  1.00  1.05           H  
ATOM   1774  N   LYS A 111       6.022   4.220 -15.704  1.00  1.23           N  
ATOM   1775  CA  LYS A 111       5.090   4.243 -16.845  1.00  1.23           C  
ATOM   1776  C   LYS A 111       5.656   5.029 -18.027  1.00  1.23           C  
ATOM   1777  O   LYS A 111       6.118   4.417 -18.993  1.00  1.23           O  
ATOM   1778  OXT LYS A 111       5.324   6.204 -18.172  1.00  1.23           O  
ATOM   1779  CB  LYS A 111       3.726   4.858 -16.475  1.00  1.23           C  
ATOM   1780  CG  LYS A 111       3.802   6.297 -15.985  1.00  1.23           C  
ATOM   1781  CD  LYS A 111       2.444   6.881 -15.696  1.00  1.23           C  
ATOM   1782  CE  LYS A 111       1.829   6.292 -14.438  1.00  1.23           C  
ATOM   1783  NZ  LYS A 111       0.642   7.073 -14.010  1.00  1.23           N  
ATOM   1784  H   LYS A 111       6.954   4.592 -15.837  1.00  1.23           H  
ATOM   1785  HA  LYS A 111       4.929   3.217 -17.175  1.00  1.23           H  
ATOM   1786 1HB  LYS A 111       3.104   4.874 -17.368  1.00  1.23           H  
ATOM   1787 2HB  LYS A 111       3.193   4.262 -15.748  1.00  1.23           H  
ATOM   1788 1HG  LYS A 111       4.373   6.328 -15.059  1.00  1.23           H  
ATOM   1789 2HG  LYS A 111       4.308   6.922 -16.717  1.00  1.23           H  
ATOM   1790 1HD  LYS A 111       2.544   7.962 -15.556  1.00  1.23           H  
ATOM   1791 2HD  LYS A 111       1.780   6.700 -16.537  1.00  1.23           H  
ATOM   1792 1HE  LYS A 111       1.532   5.262 -14.625  1.00  1.23           H  
ATOM   1793 2HE  LYS A 111       2.570   6.309 -13.634  1.00  1.23           H  
ATOM   1794 1HZ  LYS A 111       0.255   6.687 -13.167  1.00  1.23           H  
ATOM   1795 2HZ  LYS A 111       0.970   8.037 -13.829  1.00  1.23           H  
ATOM   1796 3HZ  LYS A 111      -0.054   7.079 -14.732  1.00  1.23           H  
TER    1797
ENDMDL

