REMARK ID 681502 MODEL 1 2025-07-19_00000022_full_19
PFRMAT TS
TARGET 2025-07-19_00000022_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.111   0.033  -0.111  1.00  7.19           N  
ATOM      2  CA  MET A   1       1.394   0.324   0.517  1.00  7.19           C  
ATOM      3  C   MET A   1       1.981   1.641   0.039  1.00  7.19           C  
ATOM      4  O   MET A   1       2.120   1.880  -1.160  1.00  7.19           O  
ATOM      5  CB  MET A   1       2.385  -0.807   0.265  1.00  7.19           C  
ATOM      6  CG  MET A   1       3.739  -0.580   0.908  1.00  7.19           C  
ATOM      7  SD  MET A   1       3.669  -0.559   2.705  1.00  7.19           S  
ATOM      8  CE  MET A   1       5.167   0.335   3.048  1.00  7.19           C  
ATOM      9 1H   MET A   1      -0.414  -0.602   0.473  1.00  7.19           H  
ATOM     10 2H   MET A   1      -0.406   0.893  -0.225  1.00  7.19           H  
ATOM     11 3H   MET A   1       0.266  -0.389  -1.015  1.00  7.19           H  
ATOM     12  HA  MET A   1       1.236   0.409   1.591  1.00  7.19           H  
ATOM     13 1HB  MET A   1       1.980  -1.743   0.645  1.00  7.19           H  
ATOM     14 2HB  MET A   1       2.539  -0.923  -0.808  1.00  7.19           H  
ATOM     15 1HG  MET A   1       4.423  -1.368   0.599  1.00  7.19           H  
ATOM     16 2HG  MET A   1       4.149   0.370   0.568  1.00  7.19           H  
ATOM     17 1HE  MET A   1       5.292   0.443   4.123  1.00  7.19           H  
ATOM     18 2HE  MET A   1       6.013  -0.213   2.633  1.00  7.19           H  
ATOM     19 3HE  MET A   1       5.112   1.322   2.584  1.00  7.19           H  
ATOM     20  N   ALA A   2       2.302   2.512   0.988  1.00  6.02           N  
ATOM     21  CA  ALA A   2       2.913   3.799   0.677  1.00  6.02           C  
ATOM     22  C   ALA A   2       4.291   3.631   0.068  1.00  6.02           C  
ATOM     23  O   ALA A   2       5.050   2.756   0.478  1.00  6.02           O  
ATOM     24  CB  ALA A   2       3.049   4.644   1.935  1.00  6.02           C  
ATOM     25  H   ALA A   2       2.151   2.269   1.958  1.00  6.02           H  
ATOM     26  HA  ALA A   2       2.278   4.312  -0.046  1.00  6.02           H  
ATOM     27 1HB  ALA A   2       3.491   5.606   1.680  1.00  6.02           H  
ATOM     28 2HB  ALA A   2       2.068   4.803   2.378  1.00  6.02           H  
ATOM     29 3HB  ALA A   2       3.694   4.131   2.651  1.00  6.02           H  
ATOM     30  N   GLU A   3       4.654   4.521  -0.854  1.00  4.61           N  
ATOM     31  CA  GLU A   3       6.021   4.524  -1.374  1.00  4.61           C  
ATOM     32  C   GLU A   3       6.974   4.848  -0.224  1.00  4.61           C  
ATOM     33  O   GLU A   3       8.074   4.303  -0.100  1.00  4.61           O  
ATOM     34  CB  GLU A   3       6.171   5.553  -2.495  1.00  4.61           C  
ATOM     35  CG  GLU A   3       5.425   5.199  -3.780  1.00  4.61           C  
ATOM     36  CD  GLU A   3       5.550   6.257  -4.856  1.00  4.61           C  
ATOM     37  OE1 GLU A   3       6.079   7.306  -4.576  1.00  4.61           O  
ATOM     38  OE2 GLU A   3       5.116   6.009  -5.958  1.00  4.61           O  
ATOM     39  H   GLU A   3       3.984   5.197  -1.193  1.00  4.61           H  
ATOM     40  HA  GLU A   3       6.259   3.531  -1.758  1.00  4.61           H  
ATOM     41 1HB  GLU A   3       5.806   6.521  -2.151  1.00  4.61           H  
ATOM     42 2HB  GLU A   3       7.226   5.671  -2.741  1.00  4.61           H  
ATOM     43 1HG  GLU A   3       5.816   4.258  -4.165  1.00  4.61           H  
ATOM     44 2HG  GLU A   3       4.372   5.051  -3.543  1.00  4.61           H  
ATOM     45  N   ALA A   4       6.510   5.728   0.660  1.00  3.26           N  
ATOM     46  CA  ALA A   4       7.273   6.169   1.817  1.00  3.26           C  
ATOM     47  C   ALA A   4       7.193   5.128   2.923  1.00  3.26           C  
ATOM     48  O   ALA A   4       6.550   5.341   3.952  1.00  3.26           O  
ATOM     49  CB  ALA A   4       6.751   7.501   2.317  1.00  3.26           C  
ATOM     50  H   ALA A   4       5.594   6.114   0.504  1.00  3.26           H  
ATOM     51  HA  ALA A   4       8.314   6.274   1.522  1.00  3.26           H  
ATOM     52 1HB  ALA A   4       7.342   7.817   3.173  1.00  3.26           H  
ATOM     53 2HB  ALA A   4       6.829   8.244   1.525  1.00  3.26           H  
ATOM     54 3HB  ALA A   4       5.710   7.393   2.614  1.00  3.26           H  
ATOM     55  N   SER A   5       7.849   4.003   2.688  1.00  2.20           N  
ATOM     56  CA  SER A   5       7.830   2.879   3.608  1.00  2.20           C  
ATOM     57  C   SER A   5       8.567   3.210   4.895  1.00  2.20           C  
ATOM     58  O   SER A   5       9.392   4.127   4.930  1.00  2.20           O  
ATOM     59  CB  SER A   5       8.429   1.664   2.926  1.00  2.20           C  
ATOM     60  OG  SER A   5       9.793   1.847   2.658  1.00  2.20           O  
ATOM     61  H   SER A   5       8.327   3.928   1.790  1.00  2.20           H  
ATOM     62  HA  SER A   5       6.792   2.663   3.859  1.00  2.20           H  
ATOM     63 1HB  SER A   5       8.295   0.789   3.558  1.00  2.20           H  
ATOM     64 2HB  SER A   5       7.897   1.481   1.990  1.00  2.20           H  
ATOM     65  HG  SER A   5       9.841   2.616   2.082  1.00  2.20           H  
ATOM     66  N   ILE A   6       8.298   2.437   5.945  1.00  1.48           N  
ATOM     67  CA  ILE A   6       8.922   2.692   7.235  1.00  1.48           C  
ATOM     68  C   ILE A   6      10.115   1.815   7.542  1.00  1.48           C  
ATOM     69  O   ILE A   6      10.011   0.601   7.638  1.00  1.48           O  
ATOM     70  CB  ILE A   6       7.899   2.502   8.357  1.00  1.48           C  
ATOM     71  CG1 ILE A   6       6.769   3.449   8.176  1.00  1.48           C  
ATOM     72  CG2 ILE A   6       8.534   2.695   9.693  1.00  1.48           C  
ATOM     73  CD1 ILE A   6       5.640   3.189   9.118  1.00  1.48           C  
ATOM     74  H   ILE A   6       7.630   1.689   5.853  1.00  1.48           H  
ATOM     75  HA  ILE A   6       9.257   3.729   7.248  1.00  1.48           H  
ATOM     76  HB  ILE A   6       7.494   1.503   8.306  1.00  1.48           H  
ATOM     77 1HG1 ILE A   6       7.140   4.447   8.328  1.00  1.48           H  
ATOM     78 2HG1 ILE A   6       6.394   3.373   7.155  1.00  1.48           H  
ATOM     79 1HG2 ILE A   6       7.774   2.543  10.442  1.00  1.48           H  
ATOM     80 2HG2 ILE A   6       9.343   1.980   9.835  1.00  1.48           H  
ATOM     81 3HG2 ILE A   6       8.931   3.703   9.770  1.00  1.48           H  
ATOM     82 1HD1 ILE A   6       4.848   3.918   8.946  1.00  1.48           H  
ATOM     83 2HD1 ILE A   6       5.251   2.184   8.959  1.00  1.48           H  
ATOM     84 3HD1 ILE A   6       5.996   3.281  10.145  1.00  1.48           H  
ATOM     85  N   ALA A   7      11.261   2.442   7.697  1.00  1.05           N  
ATOM     86  CA  ALA A   7      12.483   1.710   7.985  1.00  1.05           C  
ATOM     87  C   ALA A   7      12.631   1.480   9.477  1.00  1.05           C  
ATOM     88  O   ALA A   7      12.238   2.350  10.255  1.00  1.05           O  
ATOM     89  CB  ALA A   7      13.676   2.485   7.470  1.00  1.05           C  
ATOM     90  H   ALA A   7      11.278   3.451   7.603  1.00  1.05           H  
ATOM     91  HA  ALA A   7      12.432   0.736   7.494  1.00  1.05           H  
ATOM     92 1HB  ALA A   7      14.562   1.919   7.688  1.00  1.05           H  
ATOM     93 2HB  ALA A   7      13.584   2.632   6.396  1.00  1.05           H  
ATOM     94 3HB  ALA A   7      13.729   3.453   7.967  1.00  1.05           H  
ATOM     95  N   VAL A   8      13.260   0.370   9.862  1.00  0.81           N  
ATOM     96  CA  VAL A   8      13.634   0.138  11.252  1.00  0.81           C  
ATOM     97  C   VAL A   8      15.129   0.335  11.350  1.00  0.81           C  
ATOM     98  O   VAL A   8      15.899  -0.275  10.602  1.00  0.81           O  
ATOM     99  CB  VAL A   8      13.270  -1.264  11.727  1.00  0.81           C  
ATOM    100  CG1 VAL A   8      13.711  -1.464  13.184  1.00  0.81           C  
ATOM    101  CG2 VAL A   8      11.801  -1.460  11.574  1.00  0.81           C  
ATOM    102  H   VAL A   8      13.487  -0.341   9.170  1.00  0.81           H  
ATOM    103  HA  VAL A   8      13.130   0.863  11.884  1.00  0.81           H  
ATOM    104  HB  VAL A   8      13.792  -1.991  11.111  1.00  0.81           H  
ATOM    105 1HG1 VAL A   8      13.453  -2.472  13.514  1.00  0.81           H  
ATOM    106 2HG1 VAL A   8      14.788  -1.323  13.265  1.00  0.81           H  
ATOM    107 3HG1 VAL A   8      13.201  -0.735  13.816  1.00  0.81           H  
ATOM    108 1HG2 VAL A   8      11.526  -2.469  11.890  1.00  0.81           H  
ATOM    109 2HG2 VAL A   8      11.272  -0.734  12.182  1.00  0.81           H  
ATOM    110 3HG2 VAL A   8      11.548  -1.316  10.531  1.00  0.81           H  
ATOM    111  N   ILE A   9      15.521   1.259  12.199  1.00  0.69           N  
ATOM    112  CA  ILE A   9      16.908   1.662  12.319  1.00  0.69           C  
ATOM    113  C   ILE A   9      17.506   1.223  13.630  1.00  0.69           C  
ATOM    114  O   ILE A   9      16.908   1.443  14.682  1.00  0.69           O  
ATOM    115  CB  ILE A   9      16.950   3.170  12.180  1.00  0.69           C  
ATOM    116  CG1 ILE A   9      16.262   3.493  10.975  1.00  0.69           C  
ATOM    117  CG2 ILE A   9      18.325   3.670  12.128  1.00  0.69           C  
ATOM    118  CD1 ILE A   9      16.851   2.899   9.813  1.00  0.69           C  
ATOM    119  H   ILE A   9      14.812   1.719  12.773  1.00  0.69           H  
ATOM    120  HA  ILE A   9      17.486   1.205  11.514  1.00  0.69           H  
ATOM    121  HB  ILE A   9      16.400   3.618  13.000  1.00  0.69           H  
ATOM    122 1HG1 ILE A   9      15.246   3.136  11.064  1.00  0.69           H  
ATOM    123 2HG1 ILE A   9      16.253   4.545  10.857  1.00  0.69           H  
ATOM    124 1HG2 ILE A   9      18.327   4.753  12.001  1.00  0.69           H  
ATOM    125 2HG2 ILE A   9      18.821   3.405  13.057  1.00  0.69           H  
ATOM    126 3HG2 ILE A   9      18.833   3.200  11.290  1.00  0.69           H  
ATOM    127 1HD1 ILE A   9      16.276   3.134   8.953  1.00  0.69           H  
ATOM    128 2HD1 ILE A   9      17.867   3.272   9.702  1.00  0.69           H  
ATOM    129 3HD1 ILE A   9      16.864   1.847   9.927  1.00  0.69           H  
ATOM    130  N   ASP A  10      18.659   0.566  13.590  1.00  0.64           N  
ATOM    131  CA  ASP A  10      19.222   0.149  14.865  1.00  0.64           C  
ATOM    132  C   ASP A  10      20.069   1.252  15.514  1.00  0.64           C  
ATOM    133  O   ASP A  10      20.286   2.332  14.944  1.00  0.64           O  
ATOM    134  CB  ASP A  10      20.144  -1.044  14.714  1.00  0.64           C  
ATOM    135  CG  ASP A  10      21.395  -0.678  14.077  1.00  0.64           C  
ATOM    136  OD1 ASP A  10      21.600   0.495  13.848  1.00  0.64           O  
ATOM    137  OD2 ASP A  10      22.255  -1.521  13.957  1.00  0.64           O  
ATOM    138  H   ASP A  10      19.111   0.356  12.692  1.00  0.64           H  
ATOM    139  HA  ASP A  10      18.409  -0.108  15.542  1.00  0.64           H  
ATOM    140 1HB  ASP A  10      20.335  -1.513  15.666  1.00  0.64           H  
ATOM    141 2HB  ASP A  10      19.675  -1.762  14.079  1.00  0.64           H  
ATOM    142  N   ALA A  11      20.627   0.933  16.685  1.00  0.64           N  
ATOM    143  CA  ALA A  11      21.493   1.850  17.398  1.00  0.64           C  
ATOM    144  C   ALA A  11      22.732   2.197  16.624  1.00  0.64           C  
ATOM    145  O   ALA A  11      23.216   3.318  16.725  1.00  0.64           O  
ATOM    146  CB  ALA A  11      21.939   1.250  18.705  1.00  0.64           C  
ATOM    147  H   ALA A  11      20.427   0.031  17.116  1.00  0.64           H  
ATOM    148  HA  ALA A  11      20.937   2.761  17.581  1.00  0.64           H  
ATOM    149 1HB  ALA A  11      22.570   1.955  19.242  1.00  0.64           H  
ATOM    150 2HB  ALA A  11      21.084   1.011  19.304  1.00  0.64           H  
ATOM    151 3HB  ALA A  11      22.502   0.339  18.512  1.00  0.64           H  
ATOM    152  N   THR A  12      23.252   1.234  15.877  1.00  0.65           N  
ATOM    153  CA  THR A  12      24.503   1.367  15.163  1.00  0.65           C  
ATOM    154  C   THR A  12      24.432   2.568  14.249  1.00  0.65           C  
ATOM    155  O   THR A  12      25.384   3.335  14.157  1.00  0.65           O  
ATOM    156  CB  THR A  12      24.781   0.134  14.309  1.00  0.65           C  
ATOM    157  OG1 THR A  12      24.726  -1.035  15.110  1.00  0.65           O  
ATOM    158  CG2 THR A  12      26.143   0.230  13.746  1.00  0.65           C  
ATOM    159  H   THR A  12      22.745   0.361  15.787  1.00  0.65           H  
ATOM    160  HA  THR A  12      25.311   1.512  15.879  1.00  0.65           H  
ATOM    161  HB  THR A  12      24.071   0.063  13.493  1.00  0.65           H  
ATOM    162  HG1 THR A  12      23.817  -1.407  14.973  1.00  0.65           H  
ATOM    163 1HG2 THR A  12      26.333  -0.662  13.160  1.00  0.65           H  
ATOM    164 2HG2 THR A  12      26.213   1.115  13.125  1.00  0.65           H  
ATOM    165 3HG2 THR A  12      26.866   0.294  14.555  1.00  0.65           H  
ATOM    166  N   VAL A  13      23.307   2.713  13.556  1.00  0.67           N  
ATOM    167  CA  VAL A  13      23.087   3.815  12.627  1.00  0.67           C  
ATOM    168  C   VAL A  13      23.019   5.154  13.371  1.00  0.67           C  
ATOM    169  O   VAL A  13      23.648   6.137  12.962  1.00  0.67           O  
ATOM    170  CB  VAL A  13      21.812   3.548  11.824  1.00  0.67           C  
ATOM    171  CG1 VAL A  13      21.462   4.745  10.954  1.00  0.67           C  
ATOM    172  CG2 VAL A  13      22.036   2.328  11.021  1.00  0.67           C  
ATOM    173  H   VAL A  13      22.579   1.999  13.683  1.00  0.67           H  
ATOM    174  HA  VAL A  13      23.923   3.848  11.928  1.00  0.67           H  
ATOM    175  HB  VAL A  13      21.002   3.373  12.505  1.00  0.67           H  
ATOM    176 1HG1 VAL A  13      20.556   4.554  10.385  1.00  0.67           H  
ATOM    177 2HG1 VAL A  13      21.309   5.571  11.599  1.00  0.67           H  
ATOM    178 3HG1 VAL A  13      22.280   4.957  10.266  1.00  0.67           H  
ATOM    179 1HG2 VAL A  13      21.141   2.089  10.448  1.00  0.67           H  
ATOM    180 2HG2 VAL A  13      22.873   2.507  10.365  1.00  0.67           H  
ATOM    181 3HG2 VAL A  13      22.267   1.507  11.694  1.00  0.67           H  
ATOM    182  N   PHE A  14      22.296   5.196  14.493  1.00  0.68           N  
ATOM    183  CA  PHE A  14      22.248   6.442  15.266  1.00  0.68           C  
ATOM    184  C   PHE A  14      23.627   6.817  15.811  1.00  0.68           C  
ATOM    185  O   PHE A  14      24.008   7.996  15.847  1.00  0.68           O  
ATOM    186  CB  PHE A  14      21.247   6.346  16.409  1.00  0.68           C  
ATOM    187  CG  PHE A  14      19.834   6.585  15.987  1.00  0.68           C  
ATOM    188  CD1 PHE A  14      19.157   5.666  15.212  1.00  0.68           C  
ATOM    189  CD2 PHE A  14      19.169   7.745  16.378  1.00  0.68           C  
ATOM    190  CE1 PHE A  14      17.849   5.901  14.833  1.00  0.68           C  
ATOM    191  CE2 PHE A  14      17.863   7.970  15.998  1.00  0.68           C  
ATOM    192  CZ  PHE A  14      17.206   7.042  15.223  1.00  0.68           C  
ATOM    193  H   PHE A  14      21.782   4.360  14.797  1.00  0.68           H  
ATOM    194  HA  PHE A  14      21.925   7.231  14.601  1.00  0.68           H  
ATOM    195 1HB  PHE A  14      21.304   5.349  16.840  1.00  0.68           H  
ATOM    196 2HB  PHE A  14      21.504   7.060  17.191  1.00  0.68           H  
ATOM    197  HD1 PHE A  14      19.667   4.749  14.906  1.00  0.68           H  
ATOM    198  HD2 PHE A  14      19.692   8.479  16.994  1.00  0.68           H  
ATOM    199  HE1 PHE A  14      17.324   5.180  14.239  1.00  0.68           H  
ATOM    200  HE2 PHE A  14      17.348   8.877  16.310  1.00  0.68           H  
ATOM    201  HZ  PHE A  14      16.177   7.203  14.921  1.00  0.68           H  
ATOM    202  N   MET A  15      24.367   5.806  16.244  1.00  0.69           N  
ATOM    203  CA  MET A  15      25.702   5.996  16.765  1.00  0.69           C  
ATOM    204  C   MET A  15      26.681   6.215  15.620  1.00  0.69           C  
ATOM    205  O   MET A  15      27.704   6.880  15.779  1.00  0.69           O  
ATOM    206  CB  MET A  15      26.103   4.799  17.596  1.00  0.69           C  
ATOM    207  CG  MET A  15      25.273   4.635  18.864  1.00  0.69           C  
ATOM    208  SD  MET A  15      25.318   6.080  19.922  1.00  0.69           S  
ATOM    209  CE  MET A  15      26.979   5.957  20.381  1.00  0.69           C  
ATOM    210  H   MET A  15      23.983   4.865  16.219  1.00  0.69           H  
ATOM    211  HA  MET A  15      25.710   6.884  17.393  1.00  0.69           H  
ATOM    212 1HB  MET A  15      26.005   3.893  16.996  1.00  0.69           H  
ATOM    213 2HB  MET A  15      27.136   4.904  17.891  1.00  0.69           H  
ATOM    214 1HG  MET A  15      24.249   4.452  18.593  1.00  0.69           H  
ATOM    215 2HG  MET A  15      25.628   3.779  19.429  1.00  0.69           H  
ATOM    216 1HE  MET A  15      27.238   6.763  21.063  1.00  0.69           H  
ATOM    217 2HE  MET A  15      27.134   5.023  20.857  1.00  0.69           H  
ATOM    218 3HE  MET A  15      27.594   6.003  19.489  1.00  0.69           H  
ATOM    219  N   GLY A  16      26.338   5.703  14.438  1.00  0.70           N  
ATOM    220  CA  GLY A  16      27.147   5.831  13.236  1.00  0.70           C  
ATOM    221  C   GLY A  16      27.379   7.299  12.930  1.00  0.70           C  
ATOM    222  O   GLY A  16      28.486   7.713  12.593  1.00  0.70           O  
ATOM    223  H   GLY A  16      25.496   5.147  14.367  1.00  0.70           H  
ATOM    224 1HA  GLY A  16      28.084   5.299  13.358  1.00  0.70           H  
ATOM    225 2HA  GLY A  16      26.615   5.362  12.409  1.00  0.70           H  
ATOM    226  N   MET A  17      26.374   8.121  13.218  1.00  0.71           N  
ATOM    227  CA  MET A  17      26.461   9.562  13.001  1.00  0.71           C  
ATOM    228  C   MET A  17      27.580  10.226  13.801  1.00  0.71           C  
ATOM    229  O   MET A  17      28.072  11.292  13.413  1.00  0.71           O  
ATOM    230  CB  MET A  17      25.151  10.241  13.395  1.00  0.71           C  
ATOM    231  CG  MET A  17      23.999  10.039  12.482  1.00  0.71           C  
ATOM    232  SD  MET A  17      22.630  11.145  12.927  1.00  0.71           S  
ATOM    233  CE  MET A  17      22.026  10.353  14.398  1.00  0.71           C  
ATOM    234  H   MET A  17      25.488   7.692  13.501  1.00  0.71           H  
ATOM    235  HA  MET A  17      26.657   9.736  11.942  1.00  0.71           H  
ATOM    236 1HB  MET A  17      24.835   9.817  14.340  1.00  0.71           H  
ATOM    237 2HB  MET A  17      25.283  11.260  13.574  1.00  0.71           H  
ATOM    238 1HG  MET A  17      24.288  10.214  11.448  1.00  0.71           H  
ATOM    239 2HG  MET A  17      23.667   9.008  12.581  1.00  0.71           H  
ATOM    240 1HE  MET A  17      21.211  10.910  14.796  1.00  0.71           H  
ATOM    241 2HE  MET A  17      21.697   9.367  14.166  1.00  0.71           H  
ATOM    242 3HE  MET A  17      22.820  10.294  15.130  1.00  0.71           H  
ATOM    243  N   HIS A  18      27.954   9.616  14.929  1.00  0.73           N  
ATOM    244  CA  HIS A  18      28.948  10.150  15.842  1.00  0.73           C  
ATOM    245  C   HIS A  18      30.229   9.318  15.840  1.00  0.73           C  
ATOM    246  O   HIS A  18      31.108   9.533  16.672  1.00  0.73           O  
ATOM    247  CB  HIS A  18      28.348  10.111  17.253  1.00  0.73           C  
ATOM    248  CG  HIS A  18      27.073  10.905  17.380  1.00  0.73           C  
ATOM    249  ND1 HIS A  18      25.817  10.402  17.002  1.00  0.73           N  
ATOM    250  CD2 HIS A  18      26.846  12.147  17.850  1.00  0.73           C  
ATOM    251  CE1 HIS A  18      24.905  11.323  17.229  1.00  0.73           C  
ATOM    252  NE2 HIS A  18      25.495  12.377  17.746  1.00  0.73           N  
ATOM    253  H   HIS A  18      27.554   8.711  15.166  1.00  0.73           H  
ATOM    254  HA  HIS A  18      29.209  11.167  15.572  1.00  0.73           H  
ATOM    255 1HB  HIS A  18      28.139   9.071  17.528  1.00  0.73           H  
ATOM    256 2HB  HIS A  18      29.073  10.504  17.972  1.00  0.73           H  
ATOM    257  HD1 HIS A  18      25.551   9.480  16.622  1.00  0.73           H  
ATOM    258  HD2 HIS A  18      27.502  12.915  18.260  1.00  0.73           H  
ATOM    259  HE1 HIS A  18      23.862  11.132  17.008  1.00  0.73           H  
ATOM    260  N   HIS A  19      30.321   8.365  14.921  1.00  0.77           N  
ATOM    261  CA  HIS A  19      31.425   7.412  14.846  1.00  0.77           C  
ATOM    262  C   HIS A  19      32.716   8.054  14.370  1.00  0.77           C  
ATOM    263  O   HIS A  19      32.709   8.894  13.479  1.00  0.77           O  
ATOM    264  CB  HIS A  19      31.021   6.268  13.926  1.00  0.77           C  
ATOM    265  CG  HIS A  19      31.831   5.015  14.028  1.00  0.77           C  
ATOM    266  ND1 HIS A  19      33.071   4.847  13.456  1.00  0.77           N  
ATOM    267  CD2 HIS A  19      31.535   3.849  14.647  1.00  0.77           C  
ATOM    268  CE1 HIS A  19      33.510   3.621  13.729  1.00  0.77           C  
ATOM    269  NE2 HIS A  19      32.589   2.998  14.448  1.00  0.77           N  
ATOM    270  H   HIS A  19      29.577   8.262  14.233  1.00  0.77           H  
ATOM    271  HA  HIS A  19      31.610   6.997  15.837  1.00  0.77           H  
ATOM    272 1HB  HIS A  19      30.009   6.006  14.164  1.00  0.77           H  
ATOM    273 2HB  HIS A  19      31.033   6.609  12.888  1.00  0.77           H  
ATOM    274  HD2 HIS A  19      30.622   3.631  15.199  1.00  0.77           H  
ATOM    275  HE1 HIS A  19      34.463   3.197  13.412  1.00  0.77           H  
ATOM    276  HE2 HIS A  19      32.636   2.052  14.801  1.00  0.77           H  
ATOM    277  N   SER A  20      33.841   7.629  14.916  1.00  0.81           N  
ATOM    278  CA  SER A  20      35.125   8.167  14.464  1.00  0.81           C  
ATOM    279  C   SER A  20      35.463   7.930  12.976  1.00  0.81           C  
ATOM    280  O   SER A  20      36.290   8.659  12.433  1.00  0.81           O  
ATOM    281  CB  SER A  20      36.248   7.600  15.314  1.00  0.81           C  
ATOM    282  OG  SER A  20      36.406   6.225  15.095  1.00  0.81           O  
ATOM    283  H   SER A  20      33.797   6.965  15.686  1.00  0.81           H  
ATOM    284  HA  SER A  20      35.098   9.242  14.608  1.00  0.81           H  
ATOM    285 1HB  SER A  20      37.172   8.118  15.075  1.00  0.81           H  
ATOM    286 2HB  SER A  20      36.033   7.774  16.365  1.00  0.81           H  
ATOM    287  HG  SER A  20      36.372   6.110  14.141  1.00  0.81           H  
ATOM    288  N   ASP A  21      34.848   6.932  12.319  1.00  0.85           N  
ATOM    289  CA  ASP A  21      35.097   6.646  10.895  1.00  0.85           C  
ATOM    290  C   ASP A  21      34.158   7.455   9.966  1.00  0.85           C  
ATOM    291  O   ASP A  21      32.960   7.153   9.903  1.00  0.85           O  
ATOM    292  CB  ASP A  21      34.949   5.147  10.618  1.00  0.85           C  
ATOM    293  CG  ASP A  21      35.268   4.705   9.170  1.00  0.85           C  
ATOM    294  OD1 ASP A  21      35.214   5.519   8.256  1.00  0.85           O  
ATOM    295  OD2 ASP A  21      35.576   3.546   9.000  1.00  0.85           O  
ATOM    296  H   ASP A  21      34.184   6.342  12.822  1.00  0.85           H  
ATOM    297  HA  ASP A  21      36.134   6.877  10.695  1.00  0.85           H  
ATOM    298 1HB  ASP A  21      35.594   4.594  11.299  1.00  0.85           H  
ATOM    299 2HB  ASP A  21      33.927   4.852  10.839  1.00  0.85           H  
ATOM    300  N   PRO A  22      34.661   8.438   9.175  1.00  0.88           N  
ATOM    301  CA  PRO A  22      33.893   9.302   8.289  1.00  0.88           C  
ATOM    302  C   PRO A  22      33.043   8.539   7.276  1.00  0.88           C  
ATOM    303  O   PRO A  22      32.054   9.074   6.772  1.00  0.88           O  
ATOM    304  CB  PRO A  22      34.983  10.082   7.542  1.00  0.88           C  
ATOM    305  CG  PRO A  22      36.162  10.076   8.461  1.00  0.88           C  
ATOM    306  CD  PRO A  22      36.116   8.724   9.137  1.00  0.88           C  
ATOM    307  HA  PRO A  22      33.276   9.978   8.890  1.00  0.88           H  
ATOM    308 1HB  PRO A  22      35.195   9.589   6.580  1.00  0.88           H  
ATOM    309 2HB  PRO A  22      34.629  11.096   7.310  1.00  0.88           H  
ATOM    310 1HG  PRO A  22      37.088  10.232   7.892  1.00  0.88           H  
ATOM    311 2HG  PRO A  22      36.088  10.907   9.180  1.00  0.88           H  
ATOM    312 1HD  PRO A  22      36.644   7.953   8.548  1.00  0.88           H  
ATOM    313 2HD  PRO A  22      36.541   8.868  10.117  1.00  0.88           H  
ATOM    314  N   GLU A  23      33.418   7.296   6.949  1.00  0.90           N  
ATOM    315  CA  GLU A  23      32.638   6.534   5.977  1.00  0.90           C  
ATOM    316  C   GLU A  23      31.317   6.115   6.598  1.00  0.90           C  
ATOM    317  O   GLU A  23      30.272   6.098   5.943  1.00  0.90           O  
ATOM    318  CB  GLU A  23      33.399   5.299   5.498  1.00  0.90           C  
ATOM    319  CG  GLU A  23      32.669   4.494   4.437  1.00  0.90           C  
ATOM    320  CD  GLU A  23      32.482   5.231   3.135  1.00  0.90           C  
ATOM    321  OE1 GLU A  23      33.278   6.091   2.827  1.00  0.90           O  
ATOM    322  OE2 GLU A  23      31.516   4.943   2.459  1.00  0.90           O  
ATOM    323  H   GLU A  23      34.222   6.834   7.395  1.00  0.90           H  
ATOM    324  HA  GLU A  23      32.427   7.173   5.120  1.00  0.90           H  
ATOM    325 1HB  GLU A  23      34.367   5.598   5.099  1.00  0.90           H  
ATOM    326 2HB  GLU A  23      33.587   4.639   6.347  1.00  0.90           H  
ATOM    327 1HG  GLU A  23      33.227   3.578   4.246  1.00  0.90           H  
ATOM    328 2HG  GLU A  23      31.695   4.216   4.836  1.00  0.90           H  
ATOM    329  N   VAL A  24      31.379   5.750   7.874  1.00  0.91           N  
ATOM    330  CA  VAL A  24      30.217   5.284   8.594  1.00  0.91           C  
ATOM    331  C   VAL A  24      29.330   6.477   8.839  1.00  0.91           C  
ATOM    332  O   VAL A  24      28.108   6.413   8.650  1.00  0.91           O  
ATOM    333  CB  VAL A  24      30.625   4.638   9.924  1.00  0.91           C  
ATOM    334  CG1 VAL A  24      29.393   4.291  10.733  1.00  0.91           C  
ATOM    335  CG2 VAL A  24      31.467   3.416   9.652  1.00  0.91           C  
ATOM    336  H   VAL A  24      32.260   5.847   8.377  1.00  0.91           H  
ATOM    337  HA  VAL A  24      29.682   4.554   7.986  1.00  0.91           H  
ATOM    338  HB  VAL A  24      31.210   5.356  10.505  1.00  0.91           H  
ATOM    339 1HG1 VAL A  24      29.691   3.851  11.684  1.00  0.91           H  
ATOM    340 2HG1 VAL A  24      28.824   5.199  10.913  1.00  0.91           H  
ATOM    341 3HG1 VAL A  24      28.785   3.581  10.179  1.00  0.91           H  
ATOM    342 1HG2 VAL A  24      31.773   2.969  10.599  1.00  0.91           H  
ATOM    343 2HG2 VAL A  24      30.887   2.697   9.077  1.00  0.91           H  
ATOM    344 3HG2 VAL A  24      32.355   3.708   9.084  1.00  0.91           H  
ATOM    345  N   ARG A  25      29.958   7.588   9.238  1.00  0.90           N  
ATOM    346  CA  ARG A  25      29.196   8.799   9.488  1.00  0.90           C  
ATOM    347  C   ARG A  25      28.483   9.275   8.232  1.00  0.90           C  
ATOM    348  O   ARG A  25      27.292   9.590   8.271  1.00  0.90           O  
ATOM    349  CB  ARG A  25      30.105   9.930   9.944  1.00  0.90           C  
ATOM    350  CG  ARG A  25      30.673   9.851  11.331  1.00  0.90           C  
ATOM    351  CD  ARG A  25      31.635  10.981  11.563  1.00  0.90           C  
ATOM    352  NE  ARG A  25      31.007  12.276  11.416  1.00  0.90           N  
ATOM    353  CZ  ARG A  25      31.651  13.413  11.146  1.00  0.90           C  
ATOM    354  NH1 ARG A  25      32.959  13.445  10.991  1.00  0.90           N  
ATOM    355  NH2 ARG A  25      30.929  14.490  11.035  1.00  0.90           N  
ATOM    356  H   ARG A  25      30.973   7.570   9.377  1.00  0.90           H  
ATOM    357  HA  ARG A  25      28.458   8.595  10.261  1.00  0.90           H  
ATOM    358 1HB  ARG A  25      30.939  10.004   9.260  1.00  0.90           H  
ATOM    359 2HB  ARG A  25      29.555  10.870   9.883  1.00  0.90           H  
ATOM    360 1HG  ARG A  25      29.885   9.908  12.070  1.00  0.90           H  
ATOM    361 2HG  ARG A  25      31.207   8.903  11.439  1.00  0.90           H  
ATOM    362 1HD  ARG A  25      32.009  10.935  12.573  1.00  0.90           H  
ATOM    363 2HD  ARG A  25      32.464  10.914  10.872  1.00  0.90           H  
ATOM    364  HE  ARG A  25      29.998  12.359  11.534  1.00  0.90           H  
ATOM    365 1HH1 ARG A  25      33.499  12.593  11.084  1.00  0.90           H  
ATOM    366 2HH1 ARG A  25      33.422  14.319  10.785  1.00  0.90           H  
ATOM    367 1HH2 ARG A  25      29.922  14.374  11.169  1.00  0.90           H  
ATOM    368 2HH2 ARG A  25      31.348  15.382  10.829  1.00  0.90           H  
ATOM    369  N   ALA A  26      29.178   9.268   7.090  1.00  0.89           N  
ATOM    370  CA  ALA A  26      28.556   9.718   5.860  1.00  0.89           C  
ATOM    371  C   ALA A  26      27.388   8.837   5.464  1.00  0.89           C  
ATOM    372  O   ALA A  26      26.313   9.353   5.158  1.00  0.89           O  
ATOM    373  CB  ALA A  26      29.576   9.733   4.742  1.00  0.89           C  
ATOM    374  H   ALA A  26      30.162   9.000   7.071  1.00  0.89           H  
ATOM    375  HA  ALA A  26      28.181  10.727   6.023  1.00  0.89           H  
ATOM    376 1HB  ALA A  26      29.117  10.094   3.829  1.00  0.89           H  
ATOM    377 2HB  ALA A  26      30.405  10.386   5.017  1.00  0.89           H  
ATOM    378 3HB  ALA A  26      29.955   8.718   4.583  1.00  0.89           H  
ATOM    379  N   GLN A  27      27.554   7.513   5.541  1.00  0.88           N  
ATOM    380  CA  GLN A  27      26.455   6.629   5.175  1.00  0.88           C  
ATOM    381  C   GLN A  27      25.267   6.744   6.122  1.00  0.88           C  
ATOM    382  O   GLN A  27      24.109   6.722   5.680  1.00  0.88           O  
ATOM    383  CB  GLN A  27      26.923   5.179   5.104  1.00  0.88           C  
ATOM    384  CG  GLN A  27      27.826   4.852   3.918  1.00  0.88           C  
ATOM    385  CD  GLN A  27      28.215   3.376   3.884  1.00  0.88           C  
ATOM    386  OE1 GLN A  27      27.410   2.500   4.245  1.00  0.88           O  
ATOM    387  NE2 GLN A  27      29.435   3.078   3.449  1.00  0.88           N  
ATOM    388  H   GLN A  27      28.456   7.107   5.807  1.00  0.88           H  
ATOM    389  HA  GLN A  27      26.115   6.913   4.178  1.00  0.88           H  
ATOM    390 1HB  GLN A  27      27.487   4.951   6.012  1.00  0.88           H  
ATOM    391 2HB  GLN A  27      26.071   4.525   5.077  1.00  0.88           H  
ATOM    392 1HG  GLN A  27      27.292   5.093   2.995  1.00  0.88           H  
ATOM    393 2HG  GLN A  27      28.741   5.448   3.983  1.00  0.88           H  
ATOM    394 1HE2 GLN A  27      29.738   2.132   3.406  1.00  0.88           H  
ATOM    395 2HE2 GLN A  27      30.085   3.819   3.151  1.00  0.88           H  
ATOM    396  N   SER A  28      25.547   6.912   7.418  1.00  0.87           N  
ATOM    397  CA  SER A  28      24.489   7.011   8.408  1.00  0.87           C  
ATOM    398  C   SER A  28      23.704   8.292   8.161  1.00  0.87           C  
ATOM    399  O   SER A  28      22.473   8.281   8.127  1.00  0.87           O  
ATOM    400  CB  SER A  28      25.101   7.032   9.780  1.00  0.87           C  
ATOM    401  OG  SER A  28      25.808   5.847  10.013  1.00  0.87           O  
ATOM    402  H   SER A  28      26.517   6.931   7.734  1.00  0.87           H  
ATOM    403  HA  SER A  28      23.821   6.156   8.309  1.00  0.87           H  
ATOM    404 1HB  SER A  28      25.774   7.886   9.875  1.00  0.87           H  
ATOM    405 2HB  SER A  28      24.316   7.146  10.531  1.00  0.87           H  
ATOM    406  HG  SER A  28      26.611   5.922   9.439  1.00  0.87           H  
ATOM    407  N   LEU A  29      24.416   9.397   7.912  1.00  0.88           N  
ATOM    408  CA  LEU A  29      23.758  10.658   7.609  1.00  0.88           C  
ATOM    409  C   LEU A  29      23.006  10.548   6.296  1.00  0.88           C  
ATOM    410  O   LEU A  29      21.933  11.128   6.147  1.00  0.88           O  
ATOM    411  CB  LEU A  29      24.756  11.807   7.574  1.00  0.88           C  
ATOM    412  CG  LEU A  29      25.332  12.227   8.870  1.00  0.88           C  
ATOM    413  CD1 LEU A  29      26.404  13.237   8.574  1.00  0.88           C  
ATOM    414  CD2 LEU A  29      24.222  12.809   9.753  1.00  0.88           C  
ATOM    415  H   LEU A  29      25.436   9.367   7.944  1.00  0.88           H  
ATOM    416  HA  LEU A  29      23.040  10.867   8.398  1.00  0.88           H  
ATOM    417 1HB  LEU A  29      25.601  11.482   6.977  1.00  0.88           H  
ATOM    418 2HB  LEU A  29      24.299  12.670   7.102  1.00  0.88           H  
ATOM    419  HG  LEU A  29      25.788  11.373   9.374  1.00  0.88           H  
ATOM    420 1HD1 LEU A  29      26.852  13.562   9.475  1.00  0.88           H  
ATOM    421 2HD1 LEU A  29      27.164  12.775   7.940  1.00  0.88           H  
ATOM    422 3HD1 LEU A  29      25.967  14.090   8.059  1.00  0.88           H  
ATOM    423 1HD2 LEU A  29      24.637  13.123  10.696  1.00  0.88           H  
ATOM    424 2HD2 LEU A  29      23.771  13.666   9.257  1.00  0.88           H  
ATOM    425 3HD2 LEU A  29      23.461  12.051   9.928  1.00  0.88           H  
ATOM    426  N   GLY A  30      23.543   9.770   5.353  1.00  0.90           N  
ATOM    427  CA  GLY A  30      22.894   9.538   4.076  1.00  0.90           C  
ATOM    428  C   GLY A  30      21.490   9.042   4.370  1.00  0.90           C  
ATOM    429  O   GLY A  30      20.504   9.597   3.865  1.00  0.90           O  
ATOM    430  H   GLY A  30      24.453   9.343   5.509  1.00  0.90           H  
ATOM    431 1HA  GLY A  30      22.867  10.453   3.488  1.00  0.90           H  
ATOM    432 2HA  GLY A  30      23.458   8.786   3.520  1.00  0.90           H  
ATOM    433  N   PHE A  31      21.399   8.007   5.211  1.00  0.93           N  
ATOM    434  CA  PHE A  31      20.115   7.468   5.634  1.00  0.93           C  
ATOM    435  C   PHE A  31      19.210   8.502   6.299  1.00  0.93           C  
ATOM    436  O   PHE A  31      18.050   8.660   5.914  1.00  0.93           O  
ATOM    437  CB  PHE A  31      20.265   6.299   6.615  1.00  0.93           C  
ATOM    438  CG  PHE A  31      18.924   6.008   7.237  1.00  0.93           C  
ATOM    439  CD1 PHE A  31      17.978   5.272   6.586  1.00  0.93           C  
ATOM    440  CD2 PHE A  31      18.593   6.567   8.471  1.00  0.93           C  
ATOM    441  CE1 PHE A  31      16.732   5.111   7.138  1.00  0.93           C  
ATOM    442  CE2 PHE A  31      17.352   6.418   9.005  1.00  0.93           C  
ATOM    443  CZ  PHE A  31      16.417   5.698   8.326  1.00  0.93           C  
ATOM    444  H   PHE A  31      22.270   7.596   5.563  1.00  0.93           H  
ATOM    445  HA  PHE A  31      19.601   7.101   4.744  1.00  0.93           H  
ATOM    446 1HB  PHE A  31      20.585   5.418   6.082  1.00  0.93           H  
ATOM    447 2HB  PHE A  31      20.981   6.518   7.394  1.00  0.93           H  
ATOM    448  HD1 PHE A  31      18.209   4.830   5.620  1.00  0.93           H  
ATOM    449  HD2 PHE A  31      19.337   7.158   9.000  1.00  0.93           H  
ATOM    450  HE1 PHE A  31      15.978   4.527   6.614  1.00  0.93           H  
ATOM    451  HE2 PHE A  31      17.108   6.878   9.963  1.00  0.93           H  
ATOM    452  HZ  PHE A  31      15.426   5.571   8.736  1.00  0.93           H  
ATOM    453  N   PHE A  32      19.734   9.228   7.292  1.00  0.96           N  
ATOM    454  CA  PHE A  32      18.869  10.153   8.022  1.00  0.96           C  
ATOM    455  C   PHE A  32      18.343  11.235   7.105  1.00  0.96           C  
ATOM    456  O   PHE A  32      17.191  11.643   7.222  1.00  0.96           O  
ATOM    457  CB  PHE A  32      19.600  10.754   9.228  1.00  0.96           C  
ATOM    458  CG  PHE A  32      19.722   9.779  10.371  1.00  0.96           C  
ATOM    459  CD1 PHE A  32      20.895   9.140  10.633  1.00  0.96           C  
ATOM    460  CD2 PHE A  32      18.644   9.501  11.174  1.00  0.96           C  
ATOM    461  CE1 PHE A  32      20.987   8.241  11.650  1.00  0.96           C  
ATOM    462  CE2 PHE A  32      18.725   8.607  12.195  1.00  0.96           C  
ATOM    463  CZ  PHE A  32      19.902   7.971  12.428  1.00  0.96           C  
ATOM    464  H   PHE A  32      20.711   9.090   7.557  1.00  0.96           H  
ATOM    465  HA  PHE A  32      18.015   9.592   8.399  1.00  0.96           H  
ATOM    466 1HB  PHE A  32      20.601  11.066   8.927  1.00  0.96           H  
ATOM    467 2HB  PHE A  32      19.065  11.634   9.580  1.00  0.96           H  
ATOM    468  HD1 PHE A  32      21.759   9.355  10.027  1.00  0.96           H  
ATOM    469  HD2 PHE A  32      17.733   9.999  10.982  1.00  0.96           H  
ATOM    470  HE1 PHE A  32      21.934   7.740  11.838  1.00  0.96           H  
ATOM    471  HE2 PHE A  32      17.855   8.405  12.813  1.00  0.96           H  
ATOM    472  HZ  PHE A  32      19.986   7.263  13.222  1.00  0.96           H  
ATOM    473  N   GLY A  33      19.181  11.696   6.185  1.00  1.01           N  
ATOM    474  CA  GLY A  33      18.793  12.699   5.213  1.00  1.01           C  
ATOM    475  C   GLY A  33      17.680  12.168   4.314  1.00  1.01           C  
ATOM    476  O   GLY A  33      16.602  12.760   4.225  1.00  1.01           O  
ATOM    477  H   GLY A  33      20.130  11.334   6.147  1.00  1.01           H  
ATOM    478 1HA  GLY A  33      18.464  13.601   5.724  1.00  1.01           H  
ATOM    479 2HA  GLY A  33      19.663  12.965   4.610  1.00  1.01           H  
ATOM    480  N   ALA A  34      17.918  11.005   3.691  1.00  1.06           N  
ATOM    481  CA  ALA A  34      16.966  10.398   2.760  1.00  1.06           C  
ATOM    482  C   ALA A  34      15.604  10.140   3.398  1.00  1.06           C  
ATOM    483  O   ALA A  34      14.566  10.306   2.755  1.00  1.06           O  
ATOM    484  CB  ALA A  34      17.541   9.088   2.244  1.00  1.06           C  
ATOM    485  H   ALA A  34      18.813  10.537   3.841  1.00  1.06           H  
ATOM    486  HA  ALA A  34      16.823  11.084   1.928  1.00  1.06           H  
ATOM    487 1HB  ALA A  34      16.854   8.642   1.529  1.00  1.06           H  
ATOM    488 2HB  ALA A  34      18.499   9.280   1.763  1.00  1.06           H  
ATOM    489 3HB  ALA A  34      17.690   8.409   3.081  1.00  1.06           H  
ATOM    490  N   PHE A  35      15.606   9.755   4.665  1.00  1.10           N  
ATOM    491  CA  PHE A  35      14.391   9.491   5.412  1.00  1.10           C  
ATOM    492  C   PHE A  35      13.968  10.585   6.368  1.00  1.10           C  
ATOM    493  O   PHE A  35      13.062  10.356   7.161  1.00  1.10           O  
ATOM    494  CB  PHE A  35      14.552   8.194   6.184  1.00  1.10           C  
ATOM    495  CG  PHE A  35      14.470   6.998   5.333  1.00  1.10           C  
ATOM    496  CD1 PHE A  35      15.547   6.563   4.604  1.00  1.10           C  
ATOM    497  CD2 PHE A  35      13.299   6.251   5.315  1.00  1.10           C  
ATOM    498  CE1 PHE A  35      15.464   5.420   3.847  1.00  1.10           C  
ATOM    499  CE2 PHE A  35      13.205   5.105   4.567  1.00  1.10           C  
ATOM    500  CZ  PHE A  35      14.294   4.688   3.826  1.00  1.10           C  
ATOM    501  H   PHE A  35      16.501   9.610   5.138  1.00  1.10           H  
ATOM    502  HA  PHE A  35      13.588   9.354   4.691  1.00  1.10           H  
ATOM    503 1HB  PHE A  35      15.522   8.193   6.692  1.00  1.10           H  
ATOM    504 2HB  PHE A  35      13.783   8.134   6.936  1.00  1.10           H  
ATOM    505  HD1 PHE A  35      16.476   7.136   4.637  1.00  1.10           H  
ATOM    506  HD2 PHE A  35      12.445   6.581   5.911  1.00  1.10           H  
ATOM    507  HE1 PHE A  35      16.326   5.090   3.273  1.00  1.10           H  
ATOM    508  HE2 PHE A  35      12.274   4.527   4.561  1.00  1.10           H  
ATOM    509  HZ  PHE A  35      14.233   3.778   3.230  1.00  1.10           H  
ATOM    510  N   TYR A  36      14.551  11.772   6.290  1.00  1.11           N  
ATOM    511  CA  TYR A  36      14.235  12.810   7.268  1.00  1.11           C  
ATOM    512  C   TYR A  36      12.739  13.116   7.365  1.00  1.11           C  
ATOM    513  O   TYR A  36      12.182  13.245   8.451  1.00  1.11           O  
ATOM    514  CB  TYR A  36      15.041  14.076   7.005  1.00  1.11           C  
ATOM    515  CG  TYR A  36      14.786  15.114   8.006  1.00  1.11           C  
ATOM    516  CD1 TYR A  36      15.342  14.962   9.256  1.00  1.11           C  
ATOM    517  CD2 TYR A  36      14.036  16.226   7.700  1.00  1.11           C  
ATOM    518  CE1 TYR A  36      15.136  15.909  10.206  1.00  1.11           C  
ATOM    519  CE2 TYR A  36      13.844  17.188   8.656  1.00  1.11           C  
ATOM    520  CZ  TYR A  36      14.392  17.026   9.905  1.00  1.11           C  
ATOM    521  OH  TYR A  36      14.212  17.983  10.844  1.00  1.11           O  
ATOM    522  H   TYR A  36      15.266  11.961   5.584  1.00  1.11           H  
ATOM    523  HA  TYR A  36      14.551  12.441   8.239  1.00  1.11           H  
ATOM    524 1HB  TYR A  36      16.104  13.852   7.008  1.00  1.11           H  
ATOM    525 2HB  TYR A  36      14.794  14.472   6.021  1.00  1.11           H  
ATOM    526  HD1 TYR A  36      15.936  14.076   9.484  1.00  1.11           H  
ATOM    527  HD2 TYR A  36      13.605  16.342   6.705  1.00  1.11           H  
ATOM    528  HE1 TYR A  36      15.561  15.782  11.197  1.00  1.11           H  
ATOM    529  HE2 TYR A  36      13.257  18.079   8.427  1.00  1.11           H  
ATOM    530  HH  TYR A  36      14.547  17.674  11.693  1.00  1.11           H  
ATOM    531  N   SER A  37      12.087  13.267   6.224  1.00  1.08           N  
ATOM    532  CA  SER A  37      10.666  13.594   6.194  1.00  1.08           C  
ATOM    533  C   SER A  37       9.742  12.362   6.278  1.00  1.08           C  
ATOM    534  O   SER A  37       8.521  12.503   6.185  1.00  1.08           O  
ATOM    535  CB  SER A  37      10.351  14.401   4.952  1.00  1.08           C  
ATOM    536  OG  SER A  37      10.528  13.639   3.792  1.00  1.08           O  
ATOM    537  H   SER A  37      12.590  13.146   5.358  1.00  1.08           H  
ATOM    538  HA  SER A  37      10.453  14.222   7.060  1.00  1.08           H  
ATOM    539 1HB  SER A  37       9.324  14.760   5.002  1.00  1.08           H  
ATOM    540 2HB  SER A  37      11.002  15.273   4.920  1.00  1.08           H  
ATOM    541  HG  SER A  37       9.824  12.984   3.802  1.00  1.08           H  
ATOM    542  N   ARG A  38      10.316  11.156   6.376  1.00  1.01           N  
ATOM    543  CA  ARG A  38       9.534   9.918   6.396  1.00  1.01           C  
ATOM    544  C   ARG A  38       9.450   9.324   7.792  1.00  1.01           C  
ATOM    545  O   ARG A  38      10.244   9.657   8.670  1.00  1.01           O  
ATOM    546  CB  ARG A  38      10.142   8.877   5.475  1.00  1.01           C  
ATOM    547  CG  ARG A  38      10.169   9.263   4.013  1.00  1.01           C  
ATOM    548  CD  ARG A  38      10.696   8.172   3.147  1.00  1.01           C  
ATOM    549  NE  ARG A  38      10.752   8.594   1.756  1.00  1.01           N  
ATOM    550  CZ  ARG A  38      11.003   7.789   0.706  1.00  1.01           C  
ATOM    551  NH1 ARG A  38      11.196   6.504   0.885  1.00  1.01           N  
ATOM    552  NH2 ARG A  38      11.049   8.296  -0.514  1.00  1.01           N  
ATOM    553  H   ARG A  38      11.324  11.079   6.491  1.00  1.01           H  
ATOM    554  HA  ARG A  38       8.524  10.139   6.054  1.00  1.01           H  
ATOM    555 1HB  ARG A  38      11.169   8.689   5.785  1.00  1.01           H  
ATOM    556 2HB  ARG A  38       9.596   7.935   5.568  1.00  1.01           H  
ATOM    557 1HG  ARG A  38       9.163   9.516   3.685  1.00  1.01           H  
ATOM    558 2HG  ARG A  38      10.821  10.131   3.890  1.00  1.01           H  
ATOM    559 1HD  ARG A  38      11.705   7.913   3.462  1.00  1.01           H  
ATOM    560 2HD  ARG A  38      10.054   7.293   3.219  1.00  1.01           H  
ATOM    561  HE  ARG A  38      10.615   9.579   1.565  1.00  1.01           H  
ATOM    562 1HH1 ARG A  38      11.151   6.112   1.815  1.00  1.01           H  
ATOM    563 2HH1 ARG A  38      11.379   5.904   0.092  1.00  1.01           H  
ATOM    564 1HH2 ARG A  38      10.902   9.287  -0.654  1.00  1.01           H  
ATOM    565 2HH2 ARG A  38      11.234   7.695  -1.304  1.00  1.01           H  
ATOM    566  N   GLN A  39       8.495   8.425   8.010  1.00  0.92           N  
ATOM    567  CA  GLN A  39       8.434   7.785   9.313  1.00  0.92           C  
ATOM    568  C   GLN A  39       9.475   6.684   9.420  1.00  0.92           C  
ATOM    569  O   GLN A  39       9.630   5.864   8.513  1.00  0.92           O  
ATOM    570  CB  GLN A  39       7.030   7.276   9.620  1.00  0.92           C  
ATOM    571  CG  GLN A  39       6.883   6.707  11.027  1.00  0.92           C  
ATOM    572  CD  GLN A  39       5.440   6.441  11.392  1.00  0.92           C  
ATOM    573  OE1 GLN A  39       5.001   5.299  11.567  1.00  0.92           O  
ATOM    574  NE2 GLN A  39       4.676   7.523  11.522  1.00  0.92           N  
ATOM    575  H   GLN A  39       7.834   8.179   7.287  1.00  0.92           H  
ATOM    576  HA  GLN A  39       8.670   8.526  10.068  1.00  0.92           H  
ATOM    577 1HB  GLN A  39       6.330   8.109   9.542  1.00  0.92           H  
ATOM    578 2HB  GLN A  39       6.732   6.539   8.897  1.00  0.92           H  
ATOM    579 1HG  GLN A  39       7.437   5.770  11.097  1.00  0.92           H  
ATOM    580 2HG  GLN A  39       7.289   7.437  11.734  1.00  0.92           H  
ATOM    581 1HE2 GLN A  39       3.714   7.438  11.764  1.00  0.92           H  
ATOM    582 2HE2 GLN A  39       5.093   8.465  11.383  1.00  0.92           H  
ATOM    583  N   VAL A  40      10.203   6.716  10.525  1.00  0.84           N  
ATOM    584  CA  VAL A  40      11.264   5.768  10.863  1.00  0.84           C  
ATOM    585  C   VAL A  40      11.044   5.178  12.251  1.00  0.84           C  
ATOM    586  O   VAL A  40      10.667   5.903  13.162  1.00  0.84           O  
ATOM    587  CB  VAL A  40      12.640   6.472  10.777  1.00  0.84           C  
ATOM    588  CG1 VAL A  40      13.706   5.577  11.209  1.00  0.84           C  
ATOM    589  CG2 VAL A  40      12.899   6.899   9.321  1.00  0.84           C  
ATOM    590  H   VAL A  40       9.998   7.469  11.185  1.00  0.84           H  
ATOM    591  HA  VAL A  40      11.249   4.951  10.137  1.00  0.84           H  
ATOM    592  HB  VAL A  40      12.645   7.346  11.431  1.00  0.84           H  
ATOM    593 1HG1 VAL A  40      14.651   6.103  11.133  1.00  0.84           H  
ATOM    594 2HG1 VAL A  40      13.549   5.265  12.241  1.00  0.84           H  
ATOM    595 3HG1 VAL A  40      13.697   4.709  10.555  1.00  0.84           H  
ATOM    596 1HG2 VAL A  40      13.860   7.380   9.250  1.00  0.84           H  
ATOM    597 2HG2 VAL A  40      12.893   6.017   8.680  1.00  0.84           H  
ATOM    598 3HG2 VAL A  40      12.127   7.595   8.987  1.00  0.84           H  
ATOM    599  N   MET A  41      11.213   3.873  12.404  1.00  0.77           N  
ATOM    600  CA  MET A  41      11.059   3.242  13.711  1.00  0.77           C  
ATOM    601  C   MET A  41      12.389   2.841  14.323  1.00  0.77           C  
ATOM    602  O   MET A  41      13.346   2.537  13.606  1.00  0.77           O  
ATOM    603  CB  MET A  41      10.126   2.048  13.614  1.00  0.77           C  
ATOM    604  CG  MET A  41       8.718   2.430  13.288  1.00  0.77           C  
ATOM    605  SD  MET A  41       7.633   1.038  13.067  1.00  0.77           S  
ATOM    606  CE  MET A  41       7.361   0.578  14.749  1.00  0.77           C  
ATOM    607  H   MET A  41      11.505   3.309  11.608  1.00  0.77           H  
ATOM    608  HA  MET A  41      10.606   3.965  14.383  1.00  0.77           H  
ATOM    609 1HB  MET A  41      10.477   1.383  12.831  1.00  0.77           H  
ATOM    610 2HB  MET A  41      10.131   1.496  14.556  1.00  0.77           H  
ATOM    611 1HG  MET A  41       8.343   2.993  14.128  1.00  0.77           H  
ATOM    612 2HG  MET A  41       8.685   3.070  12.428  1.00  0.77           H  
ATOM    613 1HE  MET A  41       6.706  -0.295  14.776  1.00  0.77           H  
ATOM    614 2HE  MET A  41       8.306   0.342  15.229  1.00  0.77           H  
ATOM    615 3HE  MET A  41       6.890   1.403  15.285  1.00  0.77           H  
ATOM    616  N   MET A  42      12.425   2.801  15.648  1.00  0.72           N  
ATOM    617  CA  MET A  42      13.617   2.331  16.360  1.00  0.72           C  
ATOM    618  C   MET A  42      13.211   1.585  17.618  1.00  0.72           C  
ATOM    619  O   MET A  42      12.480   2.114  18.452  1.00  0.72           O  
ATOM    620  CB  MET A  42      14.510   3.518  16.739  1.00  0.72           C  
ATOM    621  CG  MET A  42      15.806   3.172  17.449  1.00  0.72           C  
ATOM    622  SD  MET A  42      16.767   4.617  17.801  1.00  0.72           S  
ATOM    623  CE  MET A  42      18.378   3.938  18.025  1.00  0.72           C  
ATOM    624  H   MET A  42      11.589   3.103  16.156  1.00  0.72           H  
ATOM    625  HA  MET A  42      14.173   1.644  15.720  1.00  0.72           H  
ATOM    626 1HB  MET A  42      14.781   4.057  15.829  1.00  0.72           H  
ATOM    627 2HB  MET A  42      13.955   4.206  17.367  1.00  0.72           H  
ATOM    628 1HG  MET A  42      15.584   2.675  18.387  1.00  0.72           H  
ATOM    629 2HG  MET A  42      16.401   2.500  16.840  1.00  0.72           H  
ATOM    630 1HE  MET A  42      19.069   4.738  18.236  1.00  0.72           H  
ATOM    631 2HE  MET A  42      18.369   3.255  18.824  1.00  0.72           H  
ATOM    632 3HE  MET A  42      18.681   3.425  17.113  1.00  0.72           H  
ATOM    633  N   SER A  43      13.704   0.381  17.807  1.00  0.69           N  
ATOM    634  CA  SER A  43      13.346  -0.290  19.042  1.00  0.69           C  
ATOM    635  C   SER A  43      13.876   0.491  20.235  1.00  0.69           C  
ATOM    636  O   SER A  43      15.010   0.979  20.204  1.00  0.69           O  
ATOM    637  CB  SER A  43      13.855  -1.714  19.104  1.00  0.69           C  
ATOM    638  OG  SER A  43      13.595  -2.251  20.393  1.00  0.69           O  
ATOM    639  H   SER A  43      14.301  -0.056  17.119  1.00  0.69           H  
ATOM    640  HA  SER A  43      12.264  -0.325  19.095  1.00  0.69           H  
ATOM    641 1HB  SER A  43      13.352  -2.316  18.347  1.00  0.69           H  
ATOM    642 2HB  SER A  43      14.910  -1.743  18.896  1.00  0.69           H  
ATOM    643  HG  SER A  43      12.634  -2.184  20.509  1.00  0.69           H  
ATOM    644  N   PHE A  44      13.132   0.515  21.334  1.00  0.69           N  
ATOM    645  CA  PHE A  44      13.649   1.191  22.522  1.00  0.69           C  
ATOM    646  C   PHE A  44      14.902   0.499  23.043  1.00  0.69           C  
ATOM    647  O   PHE A  44      15.712   1.107  23.744  1.00  0.69           O  
ATOM    648  CB  PHE A  44      12.634   1.283  23.669  1.00  0.69           C  
ATOM    649  CG  PHE A  44      11.643   2.423  23.594  1.00  0.69           C  
ATOM    650  CD1 PHE A  44      10.321   2.211  23.326  1.00  0.69           C  
ATOM    651  CD2 PHE A  44      12.062   3.720  23.838  1.00  0.69           C  
ATOM    652  CE1 PHE A  44       9.421   3.257  23.282  1.00  0.69           C  
ATOM    653  CE2 PHE A  44      11.175   4.773  23.804  1.00  0.69           C  
ATOM    654  CZ  PHE A  44       9.848   4.540  23.521  1.00  0.69           C  
ATOM    655  H   PHE A  44      12.206   0.101  21.307  1.00  0.69           H  
ATOM    656  HA  PHE A  44      13.905   2.206  22.232  1.00  0.69           H  
ATOM    657 1HB  PHE A  44      12.067   0.354  23.710  1.00  0.69           H  
ATOM    658 2HB  PHE A  44      13.171   1.369  24.612  1.00  0.69           H  
ATOM    659  HD1 PHE A  44       9.989   1.211  23.159  1.00  0.69           H  
ATOM    660  HD2 PHE A  44      13.107   3.898  24.067  1.00  0.69           H  
ATOM    661  HE1 PHE A  44       8.371   3.067  23.061  1.00  0.69           H  
ATOM    662  HE2 PHE A  44      11.519   5.786  24.001  1.00  0.69           H  
ATOM    663  HZ  PHE A  44       9.142   5.366  23.489  1.00  0.69           H  
ATOM    664  N   GLY A  45      15.094  -0.776  22.712  1.00  0.70           N  
ATOM    665  CA  GLY A  45      16.304  -1.450  23.151  1.00  0.70           C  
ATOM    666  C   GLY A  45      17.530  -0.771  22.530  1.00  0.70           C  
ATOM    667  O   GLY A  45      18.606  -0.716  23.131  1.00  0.70           O  
ATOM    668  H   GLY A  45      14.440  -1.269  22.099  1.00  0.70           H  
ATOM    669 1HA  GLY A  45      16.371  -1.421  24.238  1.00  0.70           H  
ATOM    670 2HA  GLY A  45      16.262  -2.495  22.856  1.00  0.70           H  
ATOM    671  N   GLN A  46      17.352  -0.226  21.324  1.00  0.72           N  
ATOM    672  CA  GLN A  46      18.429   0.375  20.571  1.00  0.72           C  
ATOM    673  C   GLN A  46      18.687   1.790  21.031  1.00  0.72           C  
ATOM    674  O   GLN A  46      19.837   2.238  21.080  1.00  0.72           O  
ATOM    675  CB  GLN A  46      18.058   0.344  19.104  1.00  0.72           C  
ATOM    676  CG  GLN A  46      17.888  -1.045  18.595  1.00  0.72           C  
ATOM    677  CD  GLN A  46      19.123  -1.859  18.665  1.00  0.72           C  
ATOM    678  OE1 GLN A  46      20.179  -1.463  18.154  1.00  0.72           O  
ATOM    679  NE2 GLN A  46      19.026  -3.017  19.295  1.00  0.72           N  
ATOM    680  H   GLN A  46      16.427  -0.218  20.908  1.00  0.72           H  
ATOM    681  HA  GLN A  46      19.331  -0.211  20.727  1.00  0.72           H  
ATOM    682 1HB  GLN A  46      17.121   0.863  18.956  1.00  0.72           H  
ATOM    683 2HB  GLN A  46      18.789   0.854  18.529  1.00  0.72           H  
ATOM    684 1HG  GLN A  46      17.147  -1.539  19.217  1.00  0.72           H  
ATOM    685 2HG  GLN A  46      17.546  -1.009  17.566  1.00  0.72           H  
ATOM    686 1HE2 GLN A  46      19.818  -3.625  19.360  1.00  0.72           H  
ATOM    687 2HE2 GLN A  46      18.143  -3.316  19.742  1.00  0.72           H  
ATOM    688  N   ILE A  47      17.620   2.513  21.389  1.00  0.73           N  
ATOM    689  CA  ILE A  47      17.890   3.860  21.875  1.00  0.73           C  
ATOM    690  C   ILE A  47      18.580   3.681  23.238  1.00  0.73           C  
ATOM    691  O   ILE A  47      19.463   4.457  23.605  1.00  0.73           O  
ATOM    692  CB  ILE A  47      16.639   4.764  21.950  1.00  0.73           C  
ATOM    693  CG1 ILE A  47      17.112   6.241  22.008  1.00  0.73           C  
ATOM    694  CG2 ILE A  47      15.822   4.470  23.180  1.00  0.73           C  
ATOM    695  CD1 ILE A  47      17.837   6.728  20.736  1.00  0.73           C  
ATOM    696  H   ILE A  47      16.679   2.127  21.297  1.00  0.73           H  
ATOM    697  HA  ILE A  47      18.587   4.349  21.203  1.00  0.73           H  
ATOM    698  HB  ILE A  47      16.030   4.623  21.054  1.00  0.73           H  
ATOM    699 1HG1 ILE A  47      16.255   6.884  22.178  1.00  0.73           H  
ATOM    700 2HG1 ILE A  47      17.801   6.349  22.854  1.00  0.73           H  
ATOM    701 1HG2 ILE A  47      14.966   5.120  23.215  1.00  0.73           H  
ATOM    702 2HG2 ILE A  47      15.498   3.460  23.156  1.00  0.73           H  
ATOM    703 3HG2 ILE A  47      16.427   4.633  24.072  1.00  0.73           H  
ATOM    704 1HD1 ILE A  47      18.144   7.768  20.866  1.00  0.73           H  
ATOM    705 2HD1 ILE A  47      18.717   6.113  20.556  1.00  0.73           H  
ATOM    706 3HD1 ILE A  47      17.166   6.662  19.886  1.00  0.73           H  
ATOM    707  N   GLY A  48      18.225   2.587  23.942  1.00  0.74           N  
ATOM    708  CA  GLY A  48      18.837   2.182  25.200  1.00  0.74           C  
ATOM    709  C   GLY A  48      20.337   2.016  24.997  1.00  0.74           C  
ATOM    710  O   GLY A  48      21.132   2.614  25.724  1.00  0.74           O  
ATOM    711  H   GLY A  48      17.456   2.010  23.604  1.00  0.74           H  
ATOM    712 1HA  GLY A  48      18.636   2.927  25.970  1.00  0.74           H  
ATOM    713 2HA  GLY A  48      18.399   1.237  25.524  1.00  0.74           H  
ATOM    714  N   ILE A  49      20.721   1.247  23.974  1.00  0.75           N  
ATOM    715  CA  ILE A  49      22.134   1.067  23.653  1.00  0.75           C  
ATOM    716  C   ILE A  49      22.810   2.382  23.325  1.00  0.75           C  
ATOM    717  O   ILE A  49      23.934   2.634  23.775  1.00  0.75           O  
ATOM    718  CB  ILE A  49      22.328   0.144  22.446  1.00  0.75           C  
ATOM    719  CG1 ILE A  49      21.974  -1.278  22.800  1.00  0.75           C  
ATOM    720  CG2 ILE A  49      23.735   0.275  21.910  1.00  0.75           C  
ATOM    721  CD1 ILE A  49      21.887  -2.164  21.595  1.00  0.75           C  
ATOM    722  H   ILE A  49      20.010   0.744  23.443  1.00  0.75           H  
ATOM    723  HA  ILE A  49      22.628   0.624  24.509  1.00  0.75           H  
ATOM    724  HB  ILE A  49      21.637   0.441  21.667  1.00  0.75           H  
ATOM    725 1HG1 ILE A  49      22.727  -1.678  23.473  1.00  0.75           H  
ATOM    726 2HG1 ILE A  49      21.015  -1.290  23.308  1.00  0.75           H  
ATOM    727 1HG2 ILE A  49      23.854  -0.366  21.040  1.00  0.75           H  
ATOM    728 2HG2 ILE A  49      23.932   1.306  21.626  1.00  0.75           H  
ATOM    729 3HG2 ILE A  49      24.417  -0.016  22.664  1.00  0.75           H  
ATOM    730 1HD1 ILE A  49      21.631  -3.172  21.904  1.00  0.75           H  
ATOM    731 2HD1 ILE A  49      21.124  -1.785  20.924  1.00  0.75           H  
ATOM    732 3HD1 ILE A  49      22.846  -2.177  21.083  1.00  0.75           H  
ATOM    733  N   CYS A  50      22.160   3.232  22.539  1.00  0.77           N  
ATOM    734  CA  CYS A  50      22.807   4.489  22.228  1.00  0.77           C  
ATOM    735  C   CYS A  50      23.122   5.213  23.532  1.00  0.77           C  
ATOM    736  O   CYS A  50      24.261   5.610  23.771  1.00  0.77           O  
ATOM    737  CB  CYS A  50      21.896   5.385  21.393  1.00  0.77           C  
ATOM    738  SG  CYS A  50      21.529   4.737  19.770  1.00  0.77           S  
ATOM    739  H   CYS A  50      21.240   2.998  22.162  1.00  0.77           H  
ATOM    740  HA  CYS A  50      23.729   4.286  21.687  1.00  0.77           H  
ATOM    741 1HB  CYS A  50      20.957   5.546  21.916  1.00  0.77           H  
ATOM    742 2HB  CYS A  50      22.367   6.358  21.267  1.00  0.77           H  
ATOM    743  HG  CYS A  50      20.873   3.637  20.228  1.00  0.77           H  
ATOM    744  N   ASP A  51      22.128   5.319  24.421  1.00  0.78           N  
ATOM    745  CA  ASP A  51      22.331   6.008  25.689  1.00  0.78           C  
ATOM    746  C   ASP A  51      23.397   5.337  26.554  1.00  0.78           C  
ATOM    747  O   ASP A  51      24.221   6.021  27.159  1.00  0.78           O  
ATOM    748  CB  ASP A  51      21.012   6.136  26.454  1.00  0.78           C  
ATOM    749  CG  ASP A  51      20.040   7.207  25.873  1.00  0.78           C  
ATOM    750  OD1 ASP A  51      20.468   8.006  25.061  1.00  0.78           O  
ATOM    751  OD2 ASP A  51      18.891   7.224  26.265  1.00  0.78           O  
ATOM    752  H   ASP A  51      21.207   4.940  24.197  1.00  0.78           H  
ATOM    753  HA  ASP A  51      22.669   7.018  25.466  1.00  0.78           H  
ATOM    754 1HB  ASP A  51      20.505   5.166  26.445  1.00  0.78           H  
ATOM    755 2HB  ASP A  51      21.227   6.367  27.470  1.00  0.78           H  
ATOM    756  N   ALA A  52      23.441   4.001  26.548  1.00  0.80           N  
ATOM    757  CA  ALA A  52      24.417   3.253  27.331  1.00  0.80           C  
ATOM    758  C   ALA A  52      25.842   3.614  26.940  1.00  0.80           C  
ATOM    759  O   ALA A  52      26.738   3.601  27.780  1.00  0.80           O  
ATOM    760  CB  ALA A  52      24.218   1.762  27.148  1.00  0.80           C  
ATOM    761  H   ALA A  52      22.737   3.487  26.021  1.00  0.80           H  
ATOM    762  HA  ALA A  52      24.273   3.511  28.378  1.00  0.80           H  
ATOM    763 1HB  ALA A  52      24.941   1.219  27.753  1.00  0.80           H  
ATOM    764 2HB  ALA A  52      23.206   1.495  27.450  1.00  0.80           H  
ATOM    765 3HB  ALA A  52      24.362   1.507  26.104  1.00  0.80           H  
ATOM    766  N   ILE A  53      26.068   3.898  25.661  1.00  0.83           N  
ATOM    767  CA  ILE A  53      27.398   4.280  25.190  1.00  0.83           C  
ATOM    768  C   ILE A  53      27.716   5.732  25.545  1.00  0.83           C  
ATOM    769  O   ILE A  53      28.792   6.058  26.050  1.00  0.83           O  
ATOM    770  CB  ILE A  53      27.513   4.099  23.685  1.00  0.83           C  
ATOM    771  CG1 ILE A  53      27.384   2.623  23.333  1.00  0.83           C  
ATOM    772  CG2 ILE A  53      28.855   4.630  23.218  1.00  0.83           C  
ATOM    773  CD1 ILE A  53      27.215   2.409  21.885  1.00  0.83           C  
ATOM    774  H   ILE A  53      25.289   3.831  24.999  1.00  0.83           H  
ATOM    775  HA  ILE A  53      28.131   3.650  25.670  1.00  0.83           H  
ATOM    776  HB  ILE A  53      26.701   4.629  23.193  1.00  0.83           H  
ATOM    777 1HG1 ILE A  53      28.272   2.097  23.664  1.00  0.83           H  
ATOM    778 2HG1 ILE A  53      26.521   2.200  23.852  1.00  0.83           H  
ATOM    779 1HG2 ILE A  53      28.958   4.499  22.149  1.00  0.83           H  
ATOM    780 2HG2 ILE A  53      28.932   5.687  23.465  1.00  0.83           H  
ATOM    781 3HG2 ILE A  53      29.638   4.075  23.727  1.00  0.83           H  
ATOM    782 1HD1 ILE A  53      27.132   1.370  21.671  1.00  0.83           H  
ATOM    783 2HD1 ILE A  53      26.310   2.914  21.564  1.00  0.83           H  
ATOM    784 3HD1 ILE A  53      28.078   2.815  21.365  1.00  0.83           H  
ATOM    785  N   ILE A  54      26.745   6.598  25.311  1.00  0.87           N  
ATOM    786  CA  ILE A  54      26.846   8.033  25.553  1.00  0.87           C  
ATOM    787  C   ILE A  54      27.138   8.315  27.022  1.00  0.87           C  
ATOM    788  O   ILE A  54      27.946   9.176  27.365  1.00  0.87           O  
ATOM    789  CB  ILE A  54      25.528   8.672  25.122  1.00  0.87           C  
ATOM    790  CG1 ILE A  54      25.384   8.474  23.596  1.00  0.87           C  
ATOM    791  CG2 ILE A  54      25.390  10.103  25.560  1.00  0.87           C  
ATOM    792  CD1 ILE A  54      26.385   9.129  22.757  1.00  0.87           C  
ATOM    793  H   ILE A  54      25.873   6.242  24.914  1.00  0.87           H  
ATOM    794  HA  ILE A  54      27.659   8.430  24.948  1.00  0.87           H  
ATOM    795  HB  ILE A  54      24.725   8.112  25.582  1.00  0.87           H  
ATOM    796 1HG1 ILE A  54      25.500   7.446  23.381  1.00  0.87           H  
ATOM    797 2HG1 ILE A  54      24.408   8.771  23.314  1.00  0.87           H  
ATOM    798 1HG2 ILE A  54      24.424  10.469  25.259  1.00  0.87           H  
ATOM    799 2HG2 ILE A  54      25.465  10.150  26.636  1.00  0.87           H  
ATOM    800 3HG2 ILE A  54      26.153  10.696  25.111  1.00  0.87           H  
ATOM    801 1HD1 ILE A  54      26.190   8.895  21.711  1.00  0.87           H  
ATOM    802 2HD1 ILE A  54      26.317  10.194  22.904  1.00  0.87           H  
ATOM    803 3HD1 ILE A  54      27.372   8.770  23.026  1.00  0.87           H  
ATOM    804  N   TRP A  55      26.514   7.543  27.896  1.00  0.91           N  
ATOM    805  CA  TRP A  55      26.673   7.663  29.334  1.00  0.91           C  
ATOM    806  C   TRP A  55      28.052   7.267  29.869  1.00  0.91           C  
ATOM    807  O   TRP A  55      28.315   7.431  31.061  1.00  0.91           O  
ATOM    808  CB  TRP A  55      25.602   6.832  30.016  1.00  0.91           C  
ATOM    809  CG  TRP A  55      24.275   7.443  29.868  1.00  0.91           C  
ATOM    810  CD1 TRP A  55      24.042   8.721  29.495  1.00  0.91           C  
ATOM    811  CD2 TRP A  55      22.982   6.839  30.057  1.00  0.91           C  
ATOM    812  NE1 TRP A  55      22.713   8.969  29.461  1.00  0.91           N  
ATOM    813  CE2 TRP A  55      22.037   7.832  29.799  1.00  0.91           C  
ATOM    814  CE3 TRP A  55      22.557   5.558  30.419  1.00  0.91           C  
ATOM    815  CZ2 TRP A  55      20.678   7.597  29.902  1.00  0.91           C  
ATOM    816  CZ3 TRP A  55      21.194   5.314  30.516  1.00  0.91           C  
ATOM    817  CH2 TRP A  55      20.277   6.308  30.266  1.00  0.91           C  
ATOM    818  H   TRP A  55      25.848   6.854  27.548  1.00  0.91           H  
ATOM    819  HA  TRP A  55      26.503   8.705  29.594  1.00  0.91           H  
ATOM    820 1HB  TRP A  55      25.580   5.836  29.566  1.00  0.91           H  
ATOM    821 2HB  TRP A  55      25.830   6.721  31.072  1.00  0.91           H  
ATOM    822  HD1 TRP A  55      24.812   9.449  29.268  1.00  0.91           H  
ATOM    823  HE1 TRP A  55      22.332   9.874  29.225  1.00  0.91           H  
ATOM    824  HE3 TRP A  55      23.282   4.771  30.620  1.00  0.91           H  
ATOM    825  HZ2 TRP A  55      19.937   8.371  29.700  1.00  0.91           H  
ATOM    826  HZ3 TRP A  55      20.867   4.313  30.798  1.00  0.91           H  
ATOM    827  HH2 TRP A  55      19.214   6.084  30.351  1.00  0.91           H  
ATOM    828  N   LYS A  56      28.946   6.762  29.009  1.00  0.94           N  
ATOM    829  CA  LYS A  56      30.302   6.456  29.443  1.00  0.94           C  
ATOM    830  C   LYS A  56      31.216   7.666  29.240  1.00  0.94           C  
ATOM    831  O   LYS A  56      32.403   7.629  29.574  1.00  0.94           O  
ATOM    832  CB  LYS A  56      30.863   5.251  28.703  1.00  0.94           C  
ATOM    833  CG  LYS A  56      30.091   3.977  28.920  1.00  0.94           C  
ATOM    834  CD  LYS A  56      30.103   3.563  30.385  1.00  0.94           C  
ATOM    835  CE  LYS A  56      29.418   2.221  30.591  1.00  0.94           C  
ATOM    836  NZ  LYS A  56      29.371   1.837  32.037  1.00  0.94           N  
ATOM    837  H   LYS A  56      28.707   6.607  28.028  1.00  0.94           H  
ATOM    838  HA  LYS A  56      30.283   6.228  30.508  1.00  0.94           H  
ATOM    839 1HB  LYS A  56      30.864   5.462  27.629  1.00  0.94           H  
ATOM    840 2HB  LYS A  56      31.892   5.081  29.007  1.00  0.94           H  
ATOM    841 1HG  LYS A  56      29.065   4.113  28.584  1.00  0.94           H  
ATOM    842 2HG  LYS A  56      30.548   3.190  28.334  1.00  0.94           H  
ATOM    843 1HD  LYS A  56      31.131   3.498  30.738  1.00  0.94           H  
ATOM    844 2HD  LYS A  56      29.579   4.320  30.973  1.00  0.94           H  
ATOM    845 1HE  LYS A  56      28.399   2.280  30.204  1.00  0.94           H  
ATOM    846 2HE  LYS A  56      29.962   1.454  30.038  1.00  0.94           H  
ATOM    847 1HZ  LYS A  56      28.909   0.945  32.135  1.00  0.94           H  
ATOM    848 2HZ  LYS A  56      30.312   1.771  32.400  1.00  0.94           H  
ATOM    849 3HZ  LYS A  56      28.859   2.541  32.551  1.00  0.94           H  
ATOM    850  N   LYS A  57      30.659   8.732  28.675  1.00  0.96           N  
ATOM    851  CA  LYS A  57      31.378   9.962  28.401  1.00  0.96           C  
ATOM    852  C   LYS A  57      31.030  11.006  29.471  1.00  0.96           C  
ATOM    853  O   LYS A  57      30.071  10.827  30.231  1.00  0.96           O  
ATOM    854  CB  LYS A  57      31.031  10.433  27.005  1.00  0.96           C  
ATOM    855  CG  LYS A  57      31.307   9.392  25.904  1.00  0.96           C  
ATOM    856  CD  LYS A  57      32.772   9.032  25.778  1.00  0.96           C  
ATOM    857  CE  LYS A  57      32.980   8.127  24.562  1.00  0.96           C  
ATOM    858  NZ  LYS A  57      34.392   7.655  24.420  1.00  0.96           N  
ATOM    859  H   LYS A  57      29.677   8.705  28.402  1.00  0.96           H  
ATOM    860  HA  LYS A  57      32.448   9.768  28.451  1.00  0.96           H  
ATOM    861 1HB  LYS A  57      29.971  10.659  26.977  1.00  0.96           H  
ATOM    862 2HB  LYS A  57      31.572  11.347  26.769  1.00  0.96           H  
ATOM    863 1HG  LYS A  57      30.734   8.486  26.128  1.00  0.96           H  
ATOM    864 2HG  LYS A  57      30.984   9.753  24.957  1.00  0.96           H  
ATOM    865 1HD  LYS A  57      33.367   9.938  25.661  1.00  0.96           H  
ATOM    866 2HD  LYS A  57      33.101   8.507  26.678  1.00  0.96           H  
ATOM    867 1HE  LYS A  57      32.326   7.258  24.643  1.00  0.96           H  
ATOM    868 2HE  LYS A  57      32.714   8.686  23.664  1.00  0.96           H  
ATOM    869 1HZ  LYS A  57      34.447   7.055  23.571  1.00  0.96           H  
ATOM    870 2HZ  LYS A  57      35.015   8.435  24.319  1.00  0.96           H  
ATOM    871 3HZ  LYS A  57      34.656   7.105  25.226  1.00  0.96           H  
ATOM    872  N   SER A  58      31.801  12.097  29.546  1.00  0.97           N  
ATOM    873  CA  SER A  58      31.549  13.109  30.579  1.00  0.97           C  
ATOM    874  C   SER A  58      30.191  13.763  30.449  1.00  0.97           C  
ATOM    875  O   SER A  58      29.663  13.887  29.344  1.00  0.97           O  
ATOM    876  CB  SER A  58      32.588  14.215  30.488  1.00  0.97           C  
ATOM    877  OG  SER A  58      32.437  14.985  29.287  1.00  0.97           O  
ATOM    878  H   SER A  58      32.575  12.213  28.908  1.00  0.97           H  
ATOM    879  HA  SER A  58      31.611  12.625  31.555  1.00  0.97           H  
ATOM    880 1HB  SER A  58      32.504  14.869  31.355  1.00  0.97           H  
ATOM    881 2HB  SER A  58      33.581  13.771  30.511  1.00  0.97           H  
ATOM    882  HG  SER A  58      33.284  15.438  29.162  1.00  0.97           H  
ATOM    883  N   ARG A  59      29.679  14.287  31.572  1.00  0.95           N  
ATOM    884  CA  ARG A  59      28.398  14.990  31.573  1.00  0.95           C  
ATOM    885  C   ARG A  59      28.442  16.182  30.636  1.00  0.95           C  
ATOM    886  O   ARG A  59      27.466  16.481  29.954  1.00  0.95           O  
ATOM    887  CB  ARG A  59      28.006  15.438  32.973  1.00  0.95           C  
ATOM    888  CG  ARG A  59      26.682  16.218  33.040  1.00  0.95           C  
ATOM    889  CD  ARG A  59      25.505  15.385  32.617  1.00  0.95           C  
ATOM    890  NE  ARG A  59      24.257  16.145  32.652  1.00  0.95           N  
ATOM    891  CZ  ARG A  59      23.419  16.218  33.705  1.00  0.95           C  
ATOM    892  NH1 ARG A  59      23.685  15.556  34.815  1.00  0.95           N  
ATOM    893  NH2 ARG A  59      22.324  16.954  33.623  1.00  0.95           N  
ATOM    894  H   ARG A  59      30.174  14.160  32.444  1.00  0.95           H  
ATOM    895  HA  ARG A  59      27.632  14.303  31.221  1.00  0.95           H  
ATOM    896 1HB  ARG A  59      27.911  14.568  33.621  1.00  0.95           H  
ATOM    897 2HB  ARG A  59      28.787  16.075  33.387  1.00  0.95           H  
ATOM    898 1HG  ARG A  59      26.510  16.562  34.058  1.00  0.95           H  
ATOM    899 2HG  ARG A  59      26.733  17.083  32.369  1.00  0.95           H  
ATOM    900 1HD  ARG A  59      25.657  15.044  31.595  1.00  0.95           H  
ATOM    901 2HD  ARG A  59      25.402  14.524  33.274  1.00  0.95           H  
ATOM    902  HE  ARG A  59      24.016  16.691  31.803  1.00  0.95           H  
ATOM    903 1HH1 ARG A  59      24.520  14.992  34.877  1.00  0.95           H  
ATOM    904 2HH1 ARG A  59      23.053  15.613  35.601  1.00  0.95           H  
ATOM    905 1HH2 ARG A  59      22.116  17.466  32.769  1.00  0.95           H  
ATOM    906 2HH2 ARG A  59      21.696  17.011  34.406  1.00  0.95           H  
ATOM    907  N   HIS A  60      29.588  16.857  30.579  1.00  0.91           N  
ATOM    908  CA  HIS A  60      29.710  17.996  29.688  1.00  0.91           C  
ATOM    909  C   HIS A  60      29.386  17.561  28.275  1.00  0.91           C  
ATOM    910  O   HIS A  60      28.566  18.182  27.601  1.00  0.91           O  
ATOM    911  CB  HIS A  60      31.123  18.582  29.701  1.00  0.91           C  
ATOM    912  CG  HIS A  60      31.303  19.704  28.707  1.00  0.91           C  
ATOM    913  ND1 HIS A  60      30.836  20.986  28.929  1.00  0.91           N  
ATOM    914  CD2 HIS A  60      31.882  19.721  27.478  1.00  0.91           C  
ATOM    915  CE1 HIS A  60      31.127  21.744  27.882  1.00  0.91           C  
ATOM    916  NE2 HIS A  60      31.761  21.001  26.990  1.00  0.91           N  
ATOM    917  H   HIS A  60      30.369  16.570  31.148  1.00  0.91           H  
ATOM    918  HA  HIS A  60      29.002  18.773  29.977  1.00  0.91           H  
ATOM    919 1HB  HIS A  60      31.353  18.960  30.696  1.00  0.91           H  
ATOM    920 2HB  HIS A  60      31.844  17.799  29.469  1.00  0.91           H  
ATOM    921  HD2 HIS A  60      32.351  18.875  26.972  1.00  0.91           H  
ATOM    922  HE1 HIS A  60      30.883  22.801  27.774  1.00  0.91           H  
ATOM    923  HE2 HIS A  60      32.102  21.315  26.088  1.00  0.91           H  
ATOM    924  N   LEU A  61      30.018  16.489  27.810  1.00  0.87           N  
ATOM    925  CA  LEU A  61      29.717  16.056  26.458  1.00  0.87           C  
ATOM    926  C   LEU A  61      28.281  15.541  26.304  1.00  0.87           C  
ATOM    927  O   LEU A  61      27.646  15.791  25.272  1.00  0.87           O  
ATOM    928  CB  LEU A  61      30.703  14.994  26.018  1.00  0.87           C  
ATOM    929  CG  LEU A  61      32.099  15.440  25.790  1.00  0.87           C  
ATOM    930  CD1 LEU A  61      32.954  14.214  25.503  1.00  0.87           C  
ATOM    931  CD2 LEU A  61      32.109  16.408  24.625  1.00  0.87           C  
ATOM    932  H   LEU A  61      30.693  15.972  28.385  1.00  0.87           H  
ATOM    933  HA  LEU A  61      29.837  16.915  25.800  1.00  0.87           H  
ATOM    934 1HB  LEU A  61      30.721  14.204  26.774  1.00  0.87           H  
ATOM    935 2HB  LEU A  61      30.365  14.582  25.089  1.00  0.87           H  
ATOM    936  HG  LEU A  61      32.487  15.933  26.681  1.00  0.87           H  
ATOM    937 1HD1 LEU A  61      33.984  14.520  25.328  1.00  0.87           H  
ATOM    938 2HD1 LEU A  61      32.913  13.540  26.356  1.00  0.87           H  
ATOM    939 3HD1 LEU A  61      32.573  13.707  24.622  1.00  0.87           H  
ATOM    940 1HD2 LEU A  61      33.130  16.740  24.434  1.00  0.87           H  
ATOM    941 2HD2 LEU A  61      31.720  15.908  23.741  1.00  0.87           H  
ATOM    942 3HD2 LEU A  61      31.484  17.276  24.851  1.00  0.87           H  
ATOM    943  N   GLN A  62      27.736  14.865  27.324  1.00  0.82           N  
ATOM    944  CA  GLN A  62      26.377  14.323  27.221  1.00  0.82           C  
ATOM    945  C   GLN A  62      25.385  15.442  26.972  1.00  0.82           C  
ATOM    946  O   GLN A  62      24.488  15.308  26.142  1.00  0.82           O  
ATOM    947  CB  GLN A  62      25.954  13.605  28.498  1.00  0.82           C  
ATOM    948  CG  GLN A  62      26.642  12.302  28.830  1.00  0.82           C  
ATOM    949  CD  GLN A  62      26.182  11.775  30.204  1.00  0.82           C  
ATOM    950  OE1 GLN A  62      25.004  11.925  30.609  1.00  0.82           O  
ATOM    951  NE2 GLN A  62      27.103  11.148  30.937  1.00  0.82           N  
ATOM    952  H   GLN A  62      28.295  14.687  28.163  1.00  0.82           H  
ATOM    953  HA  GLN A  62      26.318  13.639  26.382  1.00  0.82           H  
ATOM    954 1HB  GLN A  62      26.083  14.280  29.335  1.00  0.82           H  
ATOM    955 2HB  GLN A  62      24.915  13.388  28.429  1.00  0.82           H  
ATOM    956 1HG  GLN A  62      26.399  11.568  28.084  1.00  0.82           H  
ATOM    957 2HG  GLN A  62      27.718  12.450  28.859  1.00  0.82           H  
ATOM    958 1HE2 GLN A  62      26.864  10.774  31.832  1.00  0.82           H  
ATOM    959 2HE2 GLN A  62      28.068  11.021  30.592  1.00  0.82           H  
ATOM    960  N   ASP A  63      25.601  16.581  27.633  1.00  0.77           N  
ATOM    961  CA  ASP A  63      24.739  17.746  27.490  1.00  0.77           C  
ATOM    962  C   ASP A  63      24.761  18.341  26.077  1.00  0.77           C  
ATOM    963  O   ASP A  63      23.869  19.109  25.715  1.00  0.77           O  
ATOM    964  CB  ASP A  63      25.100  18.823  28.516  1.00  0.77           C  
ATOM    965  CG  ASP A  63      24.682  18.470  29.974  1.00  0.77           C  
ATOM    966  OD1 ASP A  63      23.943  17.519  30.174  1.00  0.77           O  
ATOM    967  OD2 ASP A  63      25.075  19.185  30.869  1.00  0.77           O  
ATOM    968  H   ASP A  63      26.376  16.624  28.299  1.00  0.77           H  
ATOM    969  HA  ASP A  63      23.720  17.433  27.695  1.00  0.77           H  
ATOM    970 1HB  ASP A  63      26.186  18.973  28.499  1.00  0.77           H  
ATOM    971 2HB  ASP A  63      24.637  19.765  28.233  1.00  0.77           H  
ATOM    972  N   VAL A  64      25.795  18.025  25.294  1.00  0.73           N  
ATOM    973  CA  VAL A  64      25.924  18.504  23.928  1.00  0.73           C  
ATOM    974  C   VAL A  64      25.148  17.535  23.028  1.00  0.73           C  
ATOM    975  O   VAL A  64      24.441  17.937  22.104  1.00  0.73           O  
ATOM    976  CB  VAL A  64      27.401  18.558  23.508  1.00  0.73           C  
ATOM    977  CG1 VAL A  64      27.503  18.974  22.111  1.00  0.73           C  
ATOM    978  CG2 VAL A  64      28.167  19.497  24.416  1.00  0.73           C  
ATOM    979  H   VAL A  64      26.503  17.380  25.630  1.00  0.73           H  
ATOM    980  HA  VAL A  64      25.487  19.499  23.851  1.00  0.73           H  
ATOM    981  HB  VAL A  64      27.827  17.562  23.576  1.00  0.73           H  
ATOM    982 1HG1 VAL A  64      28.556  18.985  21.828  1.00  0.73           H  
ATOM    983 2HG1 VAL A  64      26.958  18.291  21.496  1.00  0.73           H  
ATOM    984 3HG1 VAL A  64      27.083  19.967  22.006  1.00  0.73           H  
ATOM    985 1HG2 VAL A  64      29.219  19.516  24.118  1.00  0.73           H  
ATOM    986 2HG2 VAL A  64      27.749  20.498  24.342  1.00  0.73           H  
ATOM    987 3HG2 VAL A  64      28.087  19.147  25.436  1.00  0.73           H  
ATOM    988  N   TYR A  65      25.332  16.239  23.289  1.00  0.70           N  
ATOM    989  CA  TYR A  65      24.644  15.167  22.565  1.00  0.70           C  
ATOM    990  C   TYR A  65      23.120  15.258  22.716  1.00  0.70           C  
ATOM    991  O   TYR A  65      22.378  15.223  21.730  1.00  0.70           O  
ATOM    992  CB  TYR A  65      25.117  13.809  23.083  1.00  0.70           C  
ATOM    993  CG  TYR A  65      24.450  12.610  22.479  1.00  0.70           C  
ATOM    994  CD1 TYR A  65      24.849  12.131  21.247  1.00  0.70           C  
ATOM    995  CD2 TYR A  65      23.440  11.979  23.170  1.00  0.70           C  
ATOM    996  CE1 TYR A  65      24.241  11.008  20.721  1.00  0.70           C  
ATOM    997  CE2 TYR A  65      22.838  10.866  22.644  1.00  0.70           C  
ATOM    998  CZ  TYR A  65      23.242  10.377  21.413  1.00  0.70           C  
ATOM    999  OH  TYR A  65      22.649   9.252  20.879  1.00  0.70           O  
ATOM   1000  H   TYR A  65      25.967  15.994  24.051  1.00  0.70           H  
ATOM   1001  HA  TYR A  65      24.886  15.254  21.507  1.00  0.70           H  
ATOM   1002 1HB  TYR A  65      26.193  13.716  22.915  1.00  0.70           H  
ATOM   1003 2HB  TYR A  65      24.965  13.762  24.157  1.00  0.70           H  
ATOM   1004  HD1 TYR A  65      25.652  12.626  20.700  1.00  0.70           H  
ATOM   1005  HD2 TYR A  65      23.130  12.359  24.141  1.00  0.70           H  
ATOM   1006  HE1 TYR A  65      24.552  10.615  19.770  1.00  0.70           H  
ATOM   1007  HE2 TYR A  65      22.044  10.360  23.200  1.00  0.70           H  
ATOM   1008  HH  TYR A  65      21.949   8.953  21.467  1.00  0.70           H  
ATOM   1009  N   TYR A  66      22.665  15.354  23.966  1.00  0.68           N  
ATOM   1010  CA  TYR A  66      21.250  15.413  24.325  1.00  0.68           C  
ATOM   1011  C   TYR A  66      20.366  16.242  23.377  1.00  0.68           C  
ATOM   1012  O   TYR A  66      19.480  15.655  22.759  1.00  0.68           O  
ATOM   1013  CB  TYR A  66      21.079  15.830  25.790  1.00  0.68           C  
ATOM   1014  CG  TYR A  66      21.467  14.733  26.766  1.00  0.68           C  
ATOM   1015  CD1 TYR A  66      21.876  15.069  28.051  1.00  0.68           C  
ATOM   1016  CD2 TYR A  66      21.437  13.397  26.374  1.00  0.68           C  
ATOM   1017  CE1 TYR A  66      22.251  14.086  28.934  1.00  0.68           C  
ATOM   1018  CE2 TYR A  66      21.812  12.410  27.265  1.00  0.68           C  
ATOM   1019  CZ  TYR A  66      22.218  12.753  28.537  1.00  0.68           C  
ATOM   1020  OH  TYR A  66      22.594  11.779  29.422  1.00  0.68           O  
ATOM   1021  H   TYR A  66      23.348  15.380  24.721  1.00  0.68           H  
ATOM   1022  HA  TYR A  66      20.867  14.395  24.264  1.00  0.68           H  
ATOM   1023 1HB  TYR A  66      21.717  16.675  26.018  1.00  0.68           H  
ATOM   1024 2HB  TYR A  66      20.046  16.122  25.979  1.00  0.68           H  
ATOM   1025  HD1 TYR A  66      21.906  16.113  28.361  1.00  0.68           H  
ATOM   1026  HD2 TYR A  66      21.120  13.126  25.369  1.00  0.68           H  
ATOM   1027  HE1 TYR A  66      22.577  14.354  29.942  1.00  0.68           H  
ATOM   1028  HE2 TYR A  66      21.792  11.360  26.961  1.00  0.68           H  
ATOM   1029  HH  TYR A  66      23.380  12.067  29.933  1.00  0.68           H  
ATOM   1030  N   PRO A  67      20.561  17.574  23.192  1.00  0.67           N  
ATOM   1031  CA  PRO A  67      19.737  18.402  22.336  1.00  0.67           C  
ATOM   1032  C   PRO A  67      19.764  17.942  20.882  1.00  0.67           C  
ATOM   1033  O   PRO A  67      18.837  18.248  20.132  1.00  0.67           O  
ATOM   1034  CB  PRO A  67      20.339  19.804  22.517  1.00  0.67           C  
ATOM   1035  CG  PRO A  67      21.721  19.563  23.009  1.00  0.67           C  
ATOM   1036  CD  PRO A  67      21.606  18.330  23.877  1.00  0.67           C  
ATOM   1037  HA  PRO A  67      18.713  18.385  22.730  1.00  0.67           H  
ATOM   1038 1HB  PRO A  67      20.306  20.348  21.568  1.00  0.67           H  
ATOM   1039 2HB  PRO A  67      19.734  20.376  23.233  1.00  0.67           H  
ATOM   1040 1HG  PRO A  67      22.406  19.420  22.157  1.00  0.67           H  
ATOM   1041 2HG  PRO A  67      22.098  20.431  23.569  1.00  0.67           H  
ATOM   1042 1HD  PRO A  67      22.546  17.842  23.890  1.00  0.67           H  
ATOM   1043 2HD  PRO A  67      21.280  18.622  24.880  1.00  0.67           H  
ATOM   1044  N   PHE A  68      20.800  17.204  20.458  1.00  0.67           N  
ATOM   1045  CA  PHE A  68      20.799  16.705  19.093  1.00  0.67           C  
ATOM   1046  C   PHE A  68      19.773  15.584  19.011  1.00  0.67           C  
ATOM   1047  O   PHE A  68      18.975  15.514  18.077  1.00  0.67           O  
ATOM   1048  CB  PHE A  68      22.171  16.281  18.596  1.00  0.67           C  
ATOM   1049  CG  PHE A  68      22.092  15.723  17.199  1.00  0.67           C  
ATOM   1050  CD1 PHE A  68      21.655  16.491  16.134  1.00  0.67           C  
ATOM   1051  CD2 PHE A  68      22.476  14.432  16.948  1.00  0.67           C  
ATOM   1052  CE1 PHE A  68      21.582  15.951  14.869  1.00  0.67           C  
ATOM   1053  CE2 PHE A  68      22.403  13.894  15.686  1.00  0.67           C  
ATOM   1054  CZ  PHE A  68      21.946  14.653  14.645  1.00  0.67           C  
ATOM   1055  H   PHE A  68      21.559  16.924  21.074  1.00  0.67           H  
ATOM   1056  HA  PHE A  68      20.485  17.510  18.438  1.00  0.67           H  
ATOM   1057 1HB  PHE A  68      22.849  17.135  18.595  1.00  0.67           H  
ATOM   1058 2HB  PHE A  68      22.590  15.517  19.249  1.00  0.67           H  
ATOM   1059  HD1 PHE A  68      21.357  17.525  16.300  1.00  0.67           H  
ATOM   1060  HD2 PHE A  68      22.844  13.831  17.778  1.00  0.67           H  
ATOM   1061  HE1 PHE A  68      21.241  16.561  14.043  1.00  0.67           H  
ATOM   1062  HE2 PHE A  68      22.714  12.871  15.519  1.00  0.67           H  
ATOM   1063  HZ  PHE A  68      21.890  14.233  13.641  1.00  0.67           H  
ATOM   1064  N   MET A  69      19.778  14.691  19.994  1.00  0.68           N  
ATOM   1065  CA  MET A  69      18.762  13.642  19.982  1.00  0.68           C  
ATOM   1066  C   MET A  69      17.361  14.203  20.184  1.00  0.68           C  
ATOM   1067  O   MET A  69      16.394  13.693  19.602  1.00  0.68           O  
ATOM   1068  CB  MET A  69      19.029  12.594  21.045  1.00  0.68           C  
ATOM   1069  CG  MET A  69      20.192  11.752  20.812  1.00  0.68           C  
ATOM   1070  SD  MET A  69      20.037  10.763  19.291  1.00  0.68           S  
ATOM   1071  CE  MET A  69      20.947  11.728  18.157  1.00  0.68           C  
ATOM   1072  H   MET A  69      20.468  14.775  20.748  1.00  0.68           H  
ATOM   1073  HA  MET A  69      18.789  13.158  19.008  1.00  0.68           H  
ATOM   1074 1HB  MET A  69      19.173  13.094  22.006  1.00  0.68           H  
ATOM   1075 2HB  MET A  69      18.157  11.948  21.144  1.00  0.68           H  
ATOM   1076 1HG  MET A  69      21.087  12.377  20.745  1.00  0.68           H  
ATOM   1077 2HG  MET A  69      20.286  11.074  21.648  1.00  0.68           H  
ATOM   1078 1HE  MET A  69      20.953  11.240  17.188  1.00  0.68           H  
ATOM   1079 2HE  MET A  69      20.484  12.710  18.070  1.00  0.68           H  
ATOM   1080 3HE  MET A  69      21.969  11.829  18.521  1.00  0.68           H  
ATOM   1081  N   ASP A  70      17.234  15.275  20.972  1.00  0.69           N  
ATOM   1082  CA  ASP A  70      15.909  15.833  21.194  1.00  0.69           C  
ATOM   1083  C   ASP A  70      15.369  16.460  19.912  1.00  0.69           C  
ATOM   1084  O   ASP A  70      14.205  16.237  19.563  1.00  0.69           O  
ATOM   1085  CB  ASP A  70      15.937  16.882  22.303  1.00  0.69           C  
ATOM   1086  CG  ASP A  70      16.163  16.315  23.716  1.00  0.69           C  
ATOM   1087  OD1 ASP A  70      16.034  15.126  23.909  1.00  0.69           O  
ATOM   1088  OD2 ASP A  70      16.470  17.096  24.590  1.00  0.69           O  
ATOM   1089  H   ASP A  70      18.053  15.654  21.449  1.00  0.69           H  
ATOM   1090  HA  ASP A  70      15.239  15.028  21.492  1.00  0.69           H  
ATOM   1091 1HB  ASP A  70      16.712  17.600  22.082  1.00  0.69           H  
ATOM   1092 2HB  ASP A  70      14.994  17.425  22.301  1.00  0.69           H  
ATOM   1093  N   VAL A  71      16.208  17.194  19.170  1.00  0.71           N  
ATOM   1094  CA  VAL A  71      15.752  17.789  17.917  1.00  0.71           C  
ATOM   1095  C   VAL A  71      15.547  16.729  16.848  1.00  0.71           C  
ATOM   1096  O   VAL A  71      14.613  16.814  16.054  1.00  0.71           O  
ATOM   1097  CB  VAL A  71      16.719  18.880  17.407  1.00  0.71           C  
ATOM   1098  CG1 VAL A  71      17.981  18.280  16.939  1.00  0.71           C  
ATOM   1099  CG2 VAL A  71      16.082  19.626  16.257  1.00  0.71           C  
ATOM   1100  H   VAL A  71      17.165  17.373  19.488  1.00  0.71           H  
ATOM   1101  HA  VAL A  71      14.793  18.274  18.104  1.00  0.71           H  
ATOM   1102  HB  VAL A  71      16.951  19.564  18.223  1.00  0.71           H  
ATOM   1103 1HG1 VAL A  71      18.656  19.025  16.584  1.00  0.71           H  
ATOM   1104 2HG1 VAL A  71      18.406  17.776  17.747  1.00  0.71           H  
ATOM   1105 3HG1 VAL A  71      17.791  17.612  16.160  1.00  0.71           H  
ATOM   1106 1HG2 VAL A  71      16.762  20.397  15.898  1.00  0.71           H  
ATOM   1107 2HG2 VAL A  71      15.865  18.931  15.443  1.00  0.71           H  
ATOM   1108 3HG2 VAL A  71      15.149  20.091  16.584  1.00  0.71           H  
ATOM   1109  N   LEU A  72      16.380  15.688  16.843  1.00  0.74           N  
ATOM   1110  CA  LEU A  72      16.227  14.663  15.840  1.00  0.74           C  
ATOM   1111  C   LEU A  72      14.876  14.006  16.034  1.00  0.74           C  
ATOM   1112  O   LEU A  72      14.097  13.913  15.096  1.00  0.74           O  
ATOM   1113  CB  LEU A  72      17.354  13.631  15.947  1.00  0.74           C  
ATOM   1114  CG  LEU A  72      17.357  12.502  14.939  1.00  0.74           C  
ATOM   1115  CD1 LEU A  72      17.524  13.069  13.525  1.00  0.74           C  
ATOM   1116  CD2 LEU A  72      18.479  11.561  15.272  1.00  0.74           C  
ATOM   1117  H   LEU A  72      17.156  15.632  17.501  1.00  0.74           H  
ATOM   1118  HA  LEU A  72      16.259  15.127  14.855  1.00  0.74           H  
ATOM   1119 1HB  LEU A  72      18.307  14.157  15.860  1.00  0.74           H  
ATOM   1120 2HB  LEU A  72      17.312  13.184  16.941  1.00  0.74           H  
ATOM   1121  HG  LEU A  72      16.429  11.989  14.986  1.00  0.74           H  
ATOM   1122 1HD1 LEU A  72      17.528  12.252  12.807  1.00  0.74           H  
ATOM   1123 2HD1 LEU A  72      16.703  13.749  13.300  1.00  0.74           H  
ATOM   1124 3HD1 LEU A  72      18.471  13.607  13.464  1.00  0.74           H  
ATOM   1125 1HD2 LEU A  72      18.498  10.736  14.555  1.00  0.74           H  
ATOM   1126 2HD2 LEU A  72      19.408  12.118  15.222  1.00  0.74           H  
ATOM   1127 3HD2 LEU A  72      18.339  11.170  16.280  1.00  0.74           H  
ATOM   1128  N   HIS A  73      14.543  13.631  17.271  1.00  0.76           N  
ATOM   1129  CA  HIS A  73      13.258  12.985  17.522  1.00  0.76           C  
ATOM   1130  C   HIS A  73      12.071  13.954  17.450  1.00  0.76           C  
ATOM   1131  O   HIS A  73      10.969  13.553  17.080  1.00  0.76           O  
ATOM   1132  CB  HIS A  73      13.284  12.253  18.866  1.00  0.76           C  
ATOM   1133  CG  HIS A  73      14.174  11.027  18.824  1.00  0.76           C  
ATOM   1134  ND1 HIS A  73      15.544  11.105  18.935  1.00  0.76           N  
ATOM   1135  CD2 HIS A  73      13.880   9.710  18.676  1.00  0.76           C  
ATOM   1136  CE1 HIS A  73      16.062   9.887  18.853  1.00  0.76           C  
ATOM   1137  NE2 HIS A  73      15.072   9.022  18.690  1.00  0.76           N  
ATOM   1138  H   HIS A  73      15.201  13.750  18.044  1.00  0.76           H  
ATOM   1139  HA  HIS A  73      13.089  12.234  16.752  1.00  0.76           H  
ATOM   1140 1HB  HIS A  73      13.659  12.930  19.641  1.00  0.76           H  
ATOM   1141 2HB  HIS A  73      12.277  11.949  19.141  1.00  0.76           H  
ATOM   1142  HD1 HIS A  73      16.069  11.973  19.069  1.00  0.76           H  
ATOM   1143  HD2 HIS A  73      12.938   9.171  18.552  1.00  0.76           H  
ATOM   1144  HE1 HIS A  73      17.138   9.735  18.916  1.00  0.76           H  
ATOM   1145  N   THR A  74      12.261  15.220  17.817  1.00  0.79           N  
ATOM   1146  CA  THR A  74      11.159  16.166  17.724  1.00  0.79           C  
ATOM   1147  C   THR A  74      10.797  16.473  16.271  1.00  0.79           C  
ATOM   1148  O   THR A  74       9.617  16.499  15.911  1.00  0.79           O  
ATOM   1149  CB  THR A  74      11.498  17.492  18.420  1.00  0.79           C  
ATOM   1150  OG1 THR A  74      11.755  17.252  19.809  1.00  0.79           O  
ATOM   1151  CG2 THR A  74      10.362  18.481  18.267  1.00  0.79           C  
ATOM   1152  H   THR A  74      13.159  15.536  18.174  1.00  0.79           H  
ATOM   1153  HA  THR A  74      10.288  15.729  18.208  1.00  0.79           H  
ATOM   1154  HB  THR A  74      12.394  17.913  17.964  1.00  0.79           H  
ATOM   1155  HG1 THR A  74      12.569  16.707  19.881  1.00  0.79           H  
ATOM   1156 1HG2 THR A  74      10.626  19.416  18.758  1.00  0.79           H  
ATOM   1157 2HG2 THR A  74      10.190  18.665  17.202  1.00  0.79           H  
ATOM   1158 3HG2 THR A  74       9.461  18.075  18.718  1.00  0.79           H  
ATOM   1159  N   ASP A  75      11.814  16.747  15.446  1.00  0.80           N  
ATOM   1160  CA  ASP A  75      11.590  17.116  14.057  1.00  0.80           C  
ATOM   1161  C   ASP A  75      11.448  15.932  13.083  1.00  0.80           C  
ATOM   1162  O   ASP A  75      10.574  15.955  12.214  1.00  0.80           O  
ATOM   1163  CB  ASP A  75      12.704  18.042  13.588  1.00  0.80           C  
ATOM   1164  CG  ASP A  75      12.723  19.385  14.325  1.00  0.80           C  
ATOM   1165  OD1 ASP A  75      11.732  19.737  14.930  1.00  0.80           O  
ATOM   1166  OD2 ASP A  75      13.725  20.053  14.260  1.00  0.80           O  
ATOM   1167  H   ASP A  75      12.770  16.706  15.789  1.00  0.80           H  
ATOM   1168  HA  ASP A  75      10.660  17.680  14.017  1.00  0.80           H  
ATOM   1169 1HB  ASP A  75      13.670  17.547  13.707  1.00  0.80           H  
ATOM   1170 2HB  ASP A  75      12.547  18.243  12.543  1.00  0.80           H  
ATOM   1171  N   MET A  76      12.320  14.919  13.186  1.00  0.80           N  
ATOM   1172  CA  MET A  76      12.263  13.762  12.284  1.00  0.80           C  
ATOM   1173  C   MET A  76      11.206  12.816  12.823  1.00  0.80           C  
ATOM   1174  O   MET A  76      11.163  12.567  14.025  1.00  0.80           O  
ATOM   1175  CB  MET A  76      13.624  13.068  12.172  1.00  0.80           C  
ATOM   1176  CG  MET A  76      13.680  11.927  11.198  1.00  0.80           C  
ATOM   1177  SD  MET A  76      15.335  11.305  10.970  1.00  0.80           S  
ATOM   1178  CE  MET A  76      15.006   9.828  10.049  1.00  0.80           C  
ATOM   1179  H   MET A  76      13.024  14.904  13.920  1.00  0.80           H  
ATOM   1180  HA  MET A  76      11.954  14.092  11.291  1.00  0.80           H  
ATOM   1181 1HB  MET A  76      14.387  13.782  11.928  1.00  0.80           H  
ATOM   1182 2HB  MET A  76      13.883  12.637  13.124  1.00  0.80           H  
ATOM   1183 1HG  MET A  76      13.042  11.113  11.522  1.00  0.80           H  
ATOM   1184 2HG  MET A  76      13.318  12.258  10.257  1.00  0.80           H  
ATOM   1185 1HE  MET A  76      15.929   9.314   9.809  1.00  0.80           H  
ATOM   1186 2HE  MET A  76      14.371   9.181  10.646  1.00  0.80           H  
ATOM   1187 3HE  MET A  76      14.496  10.081   9.137  1.00  0.80           H  
ATOM   1188  N   ASP A  77      10.369  12.245  11.973  1.00  0.78           N  
ATOM   1189  CA  ASP A  77       9.315  11.385  12.510  1.00  0.78           C  
ATOM   1190  C   ASP A  77       9.808   9.999  12.953  1.00  0.78           C  
ATOM   1191  O   ASP A  77       9.560   8.995  12.282  1.00  0.78           O  
ATOM   1192  CB  ASP A  77       8.180  11.260  11.480  1.00  0.78           C  
ATOM   1193  CG  ASP A  77       6.949  10.472  12.000  1.00  0.78           C  
ATOM   1194  OD1 ASP A  77       6.847  10.295  13.191  1.00  0.78           O  
ATOM   1195  OD2 ASP A  77       6.134  10.051  11.196  1.00  0.78           O  
ATOM   1196  H   ASP A  77      10.437  12.431  10.979  1.00  0.78           H  
ATOM   1197  HA  ASP A  77       8.903  11.880  13.391  1.00  0.78           H  
ATOM   1198 1HB  ASP A  77       7.852  12.260  11.193  1.00  0.78           H  
ATOM   1199 2HB  ASP A  77       8.561  10.784  10.579  1.00  0.78           H  
ATOM   1200  N   ILE A  78      10.478   9.970  14.113  1.00  0.75           N  
ATOM   1201  CA  ILE A  78      11.035   8.742  14.672  1.00  0.75           C  
ATOM   1202  C   ILE A  78      10.138   8.167  15.769  1.00  0.75           C  
ATOM   1203  O   ILE A  78       9.901   8.789  16.808  1.00  0.75           O  
ATOM   1204  CB  ILE A  78      12.441   8.966  15.243  1.00  0.75           C  
ATOM   1205  CG1 ILE A  78      13.351   9.463  14.145  1.00  0.75           C  
ATOM   1206  CG2 ILE A  78      12.981   7.627  15.822  1.00  0.75           C  
ATOM   1207  CD1 ILE A  78      14.646   9.981  14.651  1.00  0.75           C  
ATOM   1208  H   ILE A  78      10.632  10.866  14.570  1.00  0.75           H  
ATOM   1209  HA  ILE A  78      11.120   8.026  13.874  1.00  0.75           H  
ATOM   1210  HB  ILE A  78      12.405   9.727  16.018  1.00  0.75           H  
ATOM   1211 1HG1 ILE A  78      13.548   8.645  13.452  1.00  0.75           H  
ATOM   1212 2HG1 ILE A  78      12.851  10.256  13.614  1.00  0.75           H  
ATOM   1213 1HG2 ILE A  78      13.982   7.777  16.223  1.00  0.75           H  
ATOM   1214 2HG2 ILE A  78      12.322   7.279  16.617  1.00  0.75           H  
ATOM   1215 3HG2 ILE A  78      13.016   6.873  15.029  1.00  0.75           H  
ATOM   1216 1HD1 ILE A  78      15.253  10.320  13.819  1.00  0.75           H  
ATOM   1217 2HD1 ILE A  78      14.451  10.814  15.326  1.00  0.75           H  
ATOM   1218 3HD1 ILE A  78      15.166   9.210  15.184  1.00  0.75           H  
ATOM   1219  N   GLN A  79       9.659   6.962  15.524  1.00  0.72           N  
ATOM   1220  CA  GLN A  79       8.733   6.266  16.397  1.00  0.72           C  
ATOM   1221  C   GLN A  79       9.415   5.147  17.175  1.00  0.72           C  
ATOM   1222  O   GLN A  79       9.679   4.062  16.644  1.00  0.72           O  
ATOM   1223  CB  GLN A  79       7.579   5.705  15.568  1.00  0.72           C  
ATOM   1224  CG  GLN A  79       6.731   6.751  14.835  1.00  0.72           C  
ATOM   1225  CD  GLN A  79       5.897   7.632  15.757  1.00  0.72           C  
ATOM   1226  OE1 GLN A  79       5.472   7.184  16.831  1.00  0.72           O  
ATOM   1227  NE2 GLN A  79       5.642   8.876  15.353  1.00  0.72           N  
ATOM   1228  H   GLN A  79       9.939   6.520  14.657  1.00  0.72           H  
ATOM   1229  HA  GLN A  79       8.333   6.980  17.116  1.00  0.72           H  
ATOM   1230 1HB  GLN A  79       7.986   5.067  14.803  1.00  0.72           H  
ATOM   1231 2HB  GLN A  79       6.928   5.099  16.198  1.00  0.72           H  
ATOM   1232 1HG  GLN A  79       7.390   7.403  14.249  1.00  0.72           H  
ATOM   1233 2HG  GLN A  79       6.051   6.227  14.174  1.00  0.72           H  
ATOM   1234 1HE2 GLN A  79       5.100   9.486  15.922  1.00  0.72           H  
ATOM   1235 2HE2 GLN A  79       6.008   9.236  14.456  1.00  0.72           H  
ATOM   1236  N   ARG A  80       9.739   5.414  18.428  1.00  0.69           N  
ATOM   1237  CA  ARG A  80      10.412   4.396  19.210  1.00  0.69           C  
ATOM   1238  C   ARG A  80       9.386   3.367  19.685  1.00  0.69           C  
ATOM   1239  O   ARG A  80       8.237   3.724  19.964  1.00  0.69           O  
ATOM   1240  CB  ARG A  80      11.201   5.013  20.343  1.00  0.69           C  
ATOM   1241  CG  ARG A  80      12.415   5.828  19.873  1.00  0.69           C  
ATOM   1242  CD  ARG A  80      13.108   6.518  20.983  1.00  0.69           C  
ATOM   1243  NE  ARG A  80      12.312   7.611  21.526  1.00  0.69           N  
ATOM   1244  CZ  ARG A  80      12.594   8.287  22.657  1.00  0.69           C  
ATOM   1245  NH1 ARG A  80      13.645   7.973  23.376  1.00  0.69           N  
ATOM   1246  NH2 ARG A  80      11.805   9.273  23.047  1.00  0.69           N  
ATOM   1247  H   ARG A  80       9.518   6.315  18.830  1.00  0.69           H  
ATOM   1248  HA  ARG A  80      11.120   3.910  18.563  1.00  0.69           H  
ATOM   1249 1HB  ARG A  80      10.561   5.658  20.934  1.00  0.69           H  
ATOM   1250 2HB  ARG A  80      11.573   4.215  20.978  1.00  0.69           H  
ATOM   1251 1HG  ARG A  80      13.131   5.149  19.408  1.00  0.69           H  
ATOM   1252 2HG  ARG A  80      12.099   6.575  19.144  1.00  0.69           H  
ATOM   1253 1HD  ARG A  80      13.293   5.807  21.775  1.00  0.69           H  
ATOM   1254 2HD  ARG A  80      14.058   6.925  20.627  1.00  0.69           H  
ATOM   1255  HE  ARG A  80      11.491   7.893  21.006  1.00  0.69           H  
ATOM   1256 1HH1 ARG A  80      14.246   7.218  23.083  1.00  0.69           H  
ATOM   1257 2HH1 ARG A  80      13.850   8.484  24.223  1.00  0.69           H  
ATOM   1258 1HH2 ARG A  80      10.993   9.519  22.498  1.00  0.69           H  
ATOM   1259 2HH2 ARG A  80      12.013   9.781  23.894  1.00  0.69           H  
ATOM   1260  N   GLN A  81       9.782   2.098  19.759  1.00  0.66           N  
ATOM   1261  CA  GLN A  81       8.825   1.052  20.148  1.00  0.66           C  
ATOM   1262  C   GLN A  81       9.444  -0.124  20.919  1.00  0.66           C  
ATOM   1263  O   GLN A  81      10.593  -0.498  20.698  1.00  0.66           O  
ATOM   1264  CB  GLN A  81       8.089   0.556  18.890  1.00  0.66           C  
ATOM   1265  CG  GLN A  81       6.953  -0.405  19.158  1.00  0.66           C  
ATOM   1266  CD  GLN A  81       6.149  -0.713  17.934  1.00  0.66           C  
ATOM   1267  OE1 GLN A  81       6.577  -1.432  17.026  1.00  0.66           O  
ATOM   1268  NE2 GLN A  81       4.945  -0.152  17.880  1.00  0.66           N  
ATOM   1269  H   GLN A  81      10.744   1.883  19.495  1.00  0.66           H  
ATOM   1270  HA  GLN A  81       8.085   1.509  20.803  1.00  0.66           H  
ATOM   1271 1HB  GLN A  81       7.684   1.410  18.345  1.00  0.66           H  
ATOM   1272 2HB  GLN A  81       8.801   0.057  18.230  1.00  0.66           H  
ATOM   1273 1HG  GLN A  81       7.360  -1.335  19.509  1.00  0.66           H  
ATOM   1274 2HG  GLN A  81       6.292   0.022  19.908  1.00  0.66           H  
ATOM   1275 1HE2 GLN A  81       4.352  -0.309  17.088  1.00  0.66           H  
ATOM   1276 2HE2 GLN A  81       4.631   0.432  18.632  1.00  0.66           H  
ATOM   1277  N   GLY A  82       8.703  -0.675  21.878  1.00  0.64           N  
ATOM   1278  CA  GLY A  82       9.196  -1.827  22.636  1.00  0.64           C  
ATOM   1279  C   GLY A  82       8.853  -3.110  21.893  1.00  0.64           C  
ATOM   1280  O   GLY A  82       8.484  -3.065  20.721  1.00  0.64           O  
ATOM   1281  H   GLY A  82       7.773  -0.321  22.058  1.00  0.64           H  
ATOM   1282 1HA  GLY A  82      10.274  -1.752  22.775  1.00  0.64           H  
ATOM   1283 2HA  GLY A  82       8.738  -1.839  23.625  1.00  0.64           H  
ATOM   1284  N   TYR A  83       8.965  -4.253  22.551  1.00  0.62           N  
ATOM   1285  CA  TYR A  83       8.645  -5.489  21.855  1.00  0.62           C  
ATOM   1286  C   TYR A  83       7.440  -6.151  22.498  1.00  0.62           C  
ATOM   1287  O   TYR A  83       7.237  -6.065  23.709  1.00  0.62           O  
ATOM   1288  CB  TYR A  83       9.862  -6.420  21.812  1.00  0.62           C  
ATOM   1289  CG  TYR A  83      10.390  -6.896  23.129  1.00  0.62           C  
ATOM   1290  CD1 TYR A  83       9.914  -8.078  23.676  1.00  0.62           C  
ATOM   1291  CD2 TYR A  83      11.357  -6.164  23.791  1.00  0.62           C  
ATOM   1292  CE1 TYR A  83      10.414  -8.529  24.882  1.00  0.62           C  
ATOM   1293  CE2 TYR A  83      11.852  -6.613  25.000  1.00  0.62           C  
ATOM   1294  CZ  TYR A  83      11.386  -7.792  25.542  1.00  0.62           C  
ATOM   1295  OH  TYR A  83      11.887  -8.237  26.745  1.00  0.62           O  
ATOM   1296  H   TYR A  83       9.265  -4.269  23.515  1.00  0.62           H  
ATOM   1297  HA  TYR A  83       8.369  -5.260  20.825  1.00  0.62           H  
ATOM   1298 1HB  TYR A  83       9.597  -7.297  21.248  1.00  0.62           H  
ATOM   1299 2HB  TYR A  83      10.675  -5.930  21.277  1.00  0.62           H  
ATOM   1300  HD1 TYR A  83       9.148  -8.650  23.145  1.00  0.62           H  
ATOM   1301  HD2 TYR A  83      11.731  -5.237  23.358  1.00  0.62           H  
ATOM   1302  HE1 TYR A  83      10.046  -9.452  25.310  1.00  0.62           H  
ATOM   1303  HE2 TYR A  83      12.618  -6.038  25.522  1.00  0.62           H  
ATOM   1304  HH  TYR A  83      12.499  -7.585  27.096  1.00  0.62           H  
ATOM   1305  N   CYS A  84       6.640  -6.798  21.669  1.00  0.61           N  
ATOM   1306  CA  CYS A  84       5.460  -7.527  22.101  1.00  0.61           C  
ATOM   1307  C   CYS A  84       5.768  -9.002  22.255  1.00  0.61           C  
ATOM   1308  O   CYS A  84       6.831  -9.465  21.829  1.00  0.61           O  
ATOM   1309  CB  CYS A  84       4.320  -7.335  21.109  1.00  0.61           C  
ATOM   1310  SG  CYS A  84       4.607  -8.090  19.532  1.00  0.61           S  
ATOM   1311  H   CYS A  84       6.870  -6.793  20.687  1.00  0.61           H  
ATOM   1312  HA  CYS A  84       5.144  -7.135  23.069  1.00  0.61           H  
ATOM   1313 1HB  CYS A  84       3.400  -7.748  21.520  1.00  0.61           H  
ATOM   1314 2HB  CYS A  84       4.156  -6.269  20.949  1.00  0.61           H  
ATOM   1315  HG  CYS A  84       3.504  -7.626  18.952  1.00  0.61           H  
ATOM   1316  N   ASN A  85       4.816  -9.749  22.805  1.00  0.59           N  
ATOM   1317  CA  ASN A  85       4.977 -11.185  22.991  1.00  0.59           C  
ATOM   1318  C   ASN A  85       5.224 -11.933  21.670  1.00  0.59           C  
ATOM   1319  O   ASN A  85       5.919 -12.946  21.653  1.00  0.59           O  
ATOM   1320  CB  ASN A  85       3.757 -11.754  23.697  1.00  0.59           C  
ATOM   1321  CG  ASN A  85       3.693 -11.374  25.154  1.00  0.59           C  
ATOM   1322  OD1 ASN A  85       4.691 -10.955  25.753  1.00  0.59           O  
ATOM   1323  ND2 ASN A  85       2.530 -11.517  25.738  1.00  0.59           N  
ATOM   1324  H   ASN A  85       3.968  -9.306  23.131  1.00  0.59           H  
ATOM   1325  HA  ASN A  85       5.850 -11.349  23.624  1.00  0.59           H  
ATOM   1326 1HB  ASN A  85       2.852 -11.399  23.201  1.00  0.59           H  
ATOM   1327 2HB  ASN A  85       3.766 -12.841  23.618  1.00  0.59           H  
ATOM   1328 1HD2 ASN A  85       2.423 -11.284  26.705  1.00  0.59           H  
ATOM   1329 2HD2 ASN A  85       1.748 -11.862  25.219  1.00  0.59           H  
ATOM   1330  N   LYS A  86       4.661 -11.453  20.555  1.00  0.57           N  
ATOM   1331  CA  LYS A  86       4.875 -12.131  19.272  1.00  0.57           C  
ATOM   1332  C   LYS A  86       6.333 -11.987  18.829  1.00  0.57           C  
ATOM   1333  O   LYS A  86       6.928 -12.917  18.275  1.00  0.57           O  
ATOM   1334  CB  LYS A  86       3.946 -11.580  18.192  1.00  0.57           C  
ATOM   1335  CG  LYS A  86       2.479 -11.912  18.383  1.00  0.57           C  
ATOM   1336  CD  LYS A  86       1.651 -11.304  17.266  1.00  0.57           C  
ATOM   1337  CE  LYS A  86       0.172 -11.609  17.417  1.00  0.57           C  
ATOM   1338  NZ  LYS A  86      -0.625 -10.980  16.331  1.00  0.57           N  
ATOM   1339  H   LYS A  86       4.096 -10.618  20.599  1.00  0.57           H  
ATOM   1340  HA  LYS A  86       4.667 -13.193  19.399  1.00  0.57           H  
ATOM   1341 1HB  LYS A  86       4.048 -10.512  18.117  1.00  0.57           H  
ATOM   1342 2HB  LYS A  86       4.247 -11.987  17.222  1.00  0.57           H  
ATOM   1343 1HG  LYS A  86       2.348 -12.993  18.381  1.00  0.57           H  
ATOM   1344 2HG  LYS A  86       2.141 -11.518  19.339  1.00  0.57           H  
ATOM   1345 1HD  LYS A  86       1.798 -10.223  17.253  1.00  0.57           H  
ATOM   1346 2HD  LYS A  86       1.997 -11.701  16.309  1.00  0.57           H  
ATOM   1347 1HE  LYS A  86       0.023 -12.687  17.388  1.00  0.57           H  
ATOM   1348 2HE  LYS A  86      -0.177 -11.229  18.377  1.00  0.57           H  
ATOM   1349 1HZ  LYS A  86      -1.603 -11.198  16.456  1.00  0.57           H  
ATOM   1350 2HZ  LYS A  86      -0.496  -9.978  16.358  1.00  0.57           H  
ATOM   1351 3HZ  LYS A  86      -0.310 -11.335  15.438  1.00  0.57           H  
ATOM   1352  N   VAL A  87       6.915 -10.816  19.089  1.00  0.55           N  
ATOM   1353  CA  VAL A  87       8.305 -10.530  18.752  1.00  0.55           C  
ATOM   1354  C   VAL A  87       9.229 -11.375  19.603  1.00  0.55           C  
ATOM   1355  O   VAL A  87      10.173 -11.987  19.097  1.00  0.55           O  
ATOM   1356  CB  VAL A  87       8.613  -9.034  18.958  1.00  0.55           C  
ATOM   1357  CG1 VAL A  87      10.095  -8.764  18.836  1.00  0.55           C  
ATOM   1358  CG2 VAL A  87       7.924  -8.225  17.887  1.00  0.55           C  
ATOM   1359  H   VAL A  87       6.374 -10.103  19.560  1.00  0.55           H  
ATOM   1360  HA  VAL A  87       8.466 -10.778  17.701  1.00  0.55           H  
ATOM   1361  HB  VAL A  87       8.277  -8.737  19.942  1.00  0.55           H  
ATOM   1362 1HG1 VAL A  87      10.293  -7.704  18.974  1.00  0.55           H  
ATOM   1363 2HG1 VAL A  87      10.642  -9.336  19.585  1.00  0.55           H  
ATOM   1364 3HG1 VAL A  87      10.407  -9.050  17.860  1.00  0.55           H  
ATOM   1365 1HG2 VAL A  87       8.135  -7.165  18.028  1.00  0.55           H  
ATOM   1366 2HG2 VAL A  87       8.296  -8.544  16.916  1.00  0.55           H  
ATOM   1367 3HG2 VAL A  87       6.871  -8.390  17.926  1.00  0.55           H  
ATOM   1368  N   LEU A  88       8.936 -11.426  20.903  1.00  0.54           N  
ATOM   1369  CA  LEU A  88       9.736 -12.213  21.824  1.00  0.54           C  
ATOM   1370  C   LEU A  88       9.677 -13.686  21.464  1.00  0.54           C  
ATOM   1371  O   LEU A  88      10.714 -14.344  21.350  1.00  0.54           O  
ATOM   1372  CB  LEU A  88       9.247 -12.028  23.257  1.00  0.54           C  
ATOM   1373  CG  LEU A  88       9.976 -12.868  24.303  1.00  0.54           C  
ATOM   1374  CD1 LEU A  88      11.447 -12.489  24.316  1.00  0.54           C  
ATOM   1375  CD2 LEU A  88       9.340 -12.636  25.660  1.00  0.54           C  
ATOM   1376  H   LEU A  88       8.141 -10.888  21.251  1.00  0.54           H  
ATOM   1377  HA  LEU A  88      10.767 -11.880  21.757  1.00  0.54           H  
ATOM   1378 1HB  LEU A  88       9.348 -10.989  23.523  1.00  0.54           H  
ATOM   1379 2HB  LEU A  88       8.190 -12.287  23.296  1.00  0.54           H  
ATOM   1380  HG  LEU A  88       9.898 -13.924  24.042  1.00  0.54           H  
ATOM   1381 1HD1 LEU A  88      11.971 -13.093  25.057  1.00  0.54           H  
ATOM   1382 2HD1 LEU A  88      11.878 -12.670  23.332  1.00  0.54           H  
ATOM   1383 3HD1 LEU A  88      11.549 -11.436  24.572  1.00  0.54           H  
ATOM   1384 1HD2 LEU A  88       9.855 -13.240  26.408  1.00  0.54           H  
ATOM   1385 2HD2 LEU A  88       9.415 -11.587  25.928  1.00  0.54           H  
ATOM   1386 3HD2 LEU A  88       8.288 -12.925  25.619  1.00  0.54           H  
ATOM   1387  N   LYS A  89       8.469 -14.210  21.270  1.00  0.54           N  
ATOM   1388  CA  LYS A  89       8.321 -15.609  20.931  1.00  0.54           C  
ATOM   1389  C   LYS A  89       9.083 -15.934  19.662  1.00  0.54           C  
ATOM   1390  O   LYS A  89       9.857 -16.885  19.633  1.00  0.54           O  
ATOM   1391  CB  LYS A  89       6.846 -15.966  20.766  1.00  0.54           C  
ATOM   1392  CG  LYS A  89       6.579 -17.420  20.422  1.00  0.54           C  
ATOM   1393  CD  LYS A  89       5.085 -17.698  20.332  1.00  0.54           C  
ATOM   1394  CE  LYS A  89       4.807 -19.143  19.942  1.00  0.54           C  
ATOM   1395  NZ  LYS A  89       3.344 -19.421  19.857  1.00  0.54           N  
ATOM   1396  H   LYS A  89       7.630 -13.639  21.370  1.00  0.54           H  
ATOM   1397  HA  LYS A  89       8.740 -16.207  21.740  1.00  0.54           H  
ATOM   1398 1HB  LYS A  89       6.312 -15.728  21.686  1.00  0.54           H  
ATOM   1399 2HB  LYS A  89       6.415 -15.346  19.976  1.00  0.54           H  
ATOM   1400 1HG  LYS A  89       7.031 -17.630  19.458  1.00  0.54           H  
ATOM   1401 2HG  LYS A  89       7.031 -18.070  21.169  1.00  0.54           H  
ATOM   1402 1HD  LYS A  89       4.619 -17.490  21.296  1.00  0.54           H  
ATOM   1403 2HD  LYS A  89       4.644 -17.036  19.586  1.00  0.54           H  
ATOM   1404 1HE  LYS A  89       5.262 -19.344  18.973  1.00  0.54           H  
ATOM   1405 2HE  LYS A  89       5.250 -19.805  20.685  1.00  0.54           H  
ATOM   1406 1HZ  LYS A  89       3.199 -20.386  19.597  1.00  0.54           H  
ATOM   1407 2HZ  LYS A  89       2.915 -19.246  20.755  1.00  0.54           H  
ATOM   1408 3HZ  LYS A  89       2.926 -18.818  19.162  1.00  0.54           H  
ATOM   1409  N   ARG A  90       8.907 -15.126  18.614  1.00  0.55           N  
ATOM   1410  CA  ARG A  90       9.611 -15.376  17.368  1.00  0.55           C  
ATOM   1411  C   ARG A  90      11.132 -15.382  17.613  1.00  0.55           C  
ATOM   1412  O   ARG A  90      11.838 -16.296  17.166  1.00  0.55           O  
ATOM   1413  CB  ARG A  90       9.228 -14.313  16.339  1.00  0.55           C  
ATOM   1414  CG  ARG A  90       9.680 -14.570  14.904  1.00  0.55           C  
ATOM   1415  CD  ARG A  90       9.343 -13.422  13.968  1.00  0.55           C  
ATOM   1416  NE  ARG A  90       7.901 -13.246  13.770  1.00  0.55           N  
ATOM   1417  CZ  ARG A  90       7.150 -13.967  12.919  1.00  0.55           C  
ATOM   1418  NH1 ARG A  90       7.688 -14.918  12.185  1.00  0.55           N  
ATOM   1419  NH2 ARG A  90       5.862 -13.703  12.835  1.00  0.55           N  
ATOM   1420  H   ARG A  90       8.264 -14.335  18.663  1.00  0.55           H  
ATOM   1421  HA  ARG A  90       9.313 -16.354  16.989  1.00  0.55           H  
ATOM   1422 1HB  ARG A  90       8.144 -14.207  16.324  1.00  0.55           H  
ATOM   1423 2HB  ARG A  90       9.635 -13.350  16.653  1.00  0.55           H  
ATOM   1424 1HG  ARG A  90      10.718 -14.789  14.862  1.00  0.55           H  
ATOM   1425 2HG  ARG A  90       9.139 -15.441  14.538  1.00  0.55           H  
ATOM   1426 1HD  ARG A  90       9.745 -12.489  14.378  1.00  0.55           H  
ATOM   1427 2HD  ARG A  90       9.796 -13.611  13.000  1.00  0.55           H  
ATOM   1428  HE  ARG A  90       7.401 -12.508  14.295  1.00  0.55           H  
ATOM   1429 1HH1 ARG A  90       8.676 -15.114  12.259  1.00  0.55           H  
ATOM   1430 2HH1 ARG A  90       7.114 -15.453  11.553  1.00  0.55           H  
ATOM   1431 1HH2 ARG A  90       5.481 -12.945  13.426  1.00  0.55           H  
ATOM   1432 2HH2 ARG A  90       5.269 -14.221  12.211  1.00  0.55           H  
ATOM   1433  N   ALA A  91      11.619 -14.400  18.401  1.00  0.56           N  
ATOM   1434  CA  ALA A  91      13.046 -14.252  18.699  1.00  0.56           C  
ATOM   1435  C   ALA A  91      13.624 -15.485  19.362  1.00  0.56           C  
ATOM   1436  O   ALA A  91      14.758 -15.892  19.058  1.00  0.56           O  
ATOM   1437  CB  ALA A  91      13.274 -13.072  19.627  1.00  0.56           C  
ATOM   1438  H   ALA A  91      10.987 -13.690  18.767  1.00  0.56           H  
ATOM   1439  HA  ALA A  91      13.562 -14.058  17.785  1.00  0.56           H  
ATOM   1440 1HB  ALA A  91      14.336 -12.954  19.814  1.00  0.56           H  
ATOM   1441 2HB  ALA A  91      12.889 -12.170  19.165  1.00  0.56           H  
ATOM   1442 3HB  ALA A  91      12.765 -13.236  20.565  1.00  0.56           H  
ATOM   1443  N   CYS A  92      12.820 -16.104  20.221  1.00  0.58           N  
ATOM   1444  CA  CYS A  92      13.198 -17.271  20.992  1.00  0.58           C  
ATOM   1445  C   CYS A  92      13.139 -18.588  20.214  1.00  0.58           C  
ATOM   1446  O   CYS A  92      13.638 -19.605  20.702  1.00  0.58           O  
ATOM   1447  CB  CYS A  92      12.274 -17.400  22.190  1.00  0.58           C  
ATOM   1448  SG  CYS A  92      12.380 -16.012  23.352  1.00  0.58           S  
ATOM   1449  H   CYS A  92      11.900 -15.691  20.401  1.00  0.58           H  
ATOM   1450  HA  CYS A  92      14.206 -17.117  21.357  1.00  0.58           H  
ATOM   1451 1HB  CYS A  92      11.241 -17.470  21.839  1.00  0.58           H  
ATOM   1452 2HB  CYS A  92      12.502 -18.316  22.729  1.00  0.58           H  
ATOM   1453  HG  CYS A  92      11.772 -15.121  22.528  1.00  0.58           H  
ATOM   1454  N   LEU A  93      12.505 -18.589  19.040  1.00  0.61           N  
ATOM   1455  CA  LEU A  93      12.309 -19.827  18.296  1.00  0.61           C  
ATOM   1456  C   LEU A  93      13.102 -19.960  16.998  1.00  0.61           C  
ATOM   1457  O   LEU A  93      13.511 -21.067  16.648  1.00  0.61           O  
ATOM   1458  CB  LEU A  93      10.821 -20.000  17.996  1.00  0.61           C  
ATOM   1459  CG  LEU A  93       9.920 -20.119  19.230  1.00  0.61           C  
ATOM   1460  CD1 LEU A  93       8.486 -20.189  18.787  1.00  0.61           C  
ATOM   1461  CD2 LEU A  93      10.310 -21.344  20.028  1.00  0.61           C  
ATOM   1462  H   LEU A  93      12.149 -17.718  18.647  1.00  0.61           H  
ATOM   1463  HA  LEU A  93      12.608 -20.647  18.943  1.00  0.61           H  
ATOM   1464 1HB  LEU A  93      10.486 -19.128  17.427  1.00  0.61           H  
ATOM   1465 2HB  LEU A  93      10.686 -20.888  17.383  1.00  0.61           H  
ATOM   1466  HG  LEU A  93      10.040 -19.248  19.853  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  93       7.844 -20.262  19.661  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  93       8.243 -19.289  18.225  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  93       8.342 -21.063  18.156  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  93       9.672 -21.421  20.908  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  93      10.190 -22.235  19.412  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  93      11.353 -21.256  20.342  1.00  0.61           H  
ATOM   1473  N   GLU A  94      13.310 -18.868  16.265  1.00  0.64           N  
ATOM   1474  CA  GLU A  94      13.954 -19.009  14.959  1.00  0.64           C  
ATOM   1475  C   GLU A  94      15.473 -19.277  15.068  1.00  0.64           C  
ATOM   1476  O   GLU A  94      16.224 -18.397  15.485  1.00  0.64           O  
ATOM   1477  CB  GLU A  94      13.732 -17.755  14.139  1.00  0.64           C  
ATOM   1478  CG  GLU A  94      12.303 -17.526  13.691  1.00  0.64           C  
ATOM   1479  CD  GLU A  94      11.857 -18.506  12.636  1.00  0.64           C  
ATOM   1480  OE1 GLU A  94      12.690 -18.979  11.898  1.00  0.64           O  
ATOM   1481  OE2 GLU A  94      10.684 -18.789  12.574  1.00  0.64           O  
ATOM   1482  H   GLU A  94      12.965 -17.960  16.588  1.00  0.64           H  
ATOM   1483  HA  GLU A  94      13.445 -19.821  14.458  1.00  0.64           H  
ATOM   1484 1HB  GLU A  94      14.022 -16.916  14.728  1.00  0.64           H  
ATOM   1485 2HB  GLU A  94      14.372 -17.778  13.275  1.00  0.64           H  
ATOM   1486 1HG  GLU A  94      11.645 -17.604  14.559  1.00  0.64           H  
ATOM   1487 2HG  GLU A  94      12.221 -16.511  13.298  1.00  0.64           H  
ATOM   1488  N   PRO A  95      15.979 -20.439  14.595  1.00  0.69           N  
ATOM   1489  CA  PRO A  95      17.363 -20.874  14.746  1.00  0.69           C  
ATOM   1490  C   PRO A  95      18.369 -20.005  14.010  1.00  0.69           C  
ATOM   1491  O   PRO A  95      19.534 -19.945  14.387  1.00  0.69           O  
ATOM   1492  CB  PRO A  95      17.339 -22.286  14.156  1.00  0.69           C  
ATOM   1493  CG  PRO A  95      16.174 -22.283  13.182  1.00  0.69           C  
ATOM   1494  CD  PRO A  95      15.143 -21.356  13.790  1.00  0.69           C  
ATOM   1495  HA  PRO A  95      17.604 -20.912  15.819  1.00  0.69           H  
ATOM   1496 1HB  PRO A  95      18.302 -22.504  13.668  1.00  0.69           H  
ATOM   1497 2HB  PRO A  95      17.214 -23.024  14.961  1.00  0.69           H  
ATOM   1498 1HG  PRO A  95      16.511 -21.945  12.190  1.00  0.69           H  
ATOM   1499 2HG  PRO A  95      15.791 -23.307  13.051  1.00  0.69           H  
ATOM   1500 1HD  PRO A  95      14.633 -20.821  12.969  1.00  0.69           H  
ATOM   1501 2HD  PRO A  95      14.446 -21.920  14.433  1.00  0.69           H  
ATOM   1502  N   ASP A  96      17.916 -19.262  12.998  1.00  0.73           N  
ATOM   1503  CA  ASP A  96      18.829 -18.416  12.230  1.00  0.73           C  
ATOM   1504  C   ASP A  96      19.305 -17.235  13.064  1.00  0.73           C  
ATOM   1505  O   ASP A  96      20.259 -16.551  12.694  1.00  0.73           O  
ATOM   1506  CB  ASP A  96      18.162 -17.920  10.944  1.00  0.73           C  
ATOM   1507  CG  ASP A  96      19.161 -17.528   9.792  1.00  0.73           C  
ATOM   1508  OD1 ASP A  96      20.013 -18.334   9.496  1.00  0.73           O  
ATOM   1509  OD2 ASP A  96      19.013 -16.469   9.167  1.00  0.73           O  
ATOM   1510  H   ASP A  96      16.945 -19.308  12.730  1.00  0.73           H  
ATOM   1511  HA  ASP A  96      19.699 -19.008  11.954  1.00  0.73           H  
ATOM   1512 1HB  ASP A  96      17.450 -18.660  10.579  1.00  0.73           H  
ATOM   1513 2HB  ASP A  96      17.615 -17.034  11.194  1.00  0.73           H  
ATOM   1514  N   TRP A  97      18.643 -16.994  14.202  1.00  0.78           N  
ATOM   1515  CA  TRP A  97      18.997 -15.903  15.083  1.00  0.78           C  
ATOM   1516  C   TRP A  97      19.991 -16.361  16.145  1.00  0.78           C  
ATOM   1517  O   TRP A  97      20.421 -15.585  17.007  1.00  0.78           O  
ATOM   1518  CB  TRP A  97      17.720 -15.304  15.652  1.00  0.78           C  
ATOM   1519  CG  TRP A  97      16.982 -14.622  14.568  1.00  0.78           C  
ATOM   1520  CD1 TRP A  97      17.542 -14.232  13.451  1.00  0.78           C  
ATOM   1521  CD2 TRP A  97      15.616 -14.247  14.466  1.00  0.78           C  
ATOM   1522  NE1 TRP A  97      16.627 -13.643  12.629  1.00  0.78           N  
ATOM   1523  CE2 TRP A  97      15.455 -13.645  13.221  1.00  0.78           C  
ATOM   1524  CE3 TRP A  97      14.565 -14.365  15.278  1.00  0.78           C  
ATOM   1525  CZ2 TRP A  97      14.261 -13.166  12.787  1.00  0.78           C  
ATOM   1526  CZ3 TRP A  97      13.353 -13.883  14.862  1.00  0.78           C  
ATOM   1527  CH2 TRP A  97      13.200 -13.300  13.632  1.00  0.78           C  
ATOM   1528  H   TRP A  97      17.862 -17.590  14.487  1.00  0.78           H  
ATOM   1529  HA  TRP A  97      19.488 -15.133  14.490  1.00  0.78           H  
ATOM   1530 1HB  TRP A  97      17.095 -16.082  16.092  1.00  0.78           H  
ATOM   1531 2HB  TRP A  97      17.941 -14.593  16.398  1.00  0.78           H  
ATOM   1532  HD1 TRP A  97      18.580 -14.369  13.250  1.00  0.78           H  
ATOM   1533  HE1 TRP A  97      16.809 -13.262  11.712  1.00  0.78           H  
ATOM   1534  HE3 TRP A  97      14.698 -14.844  16.239  1.00  0.78           H  
ATOM   1535  HZ2 TRP A  97      14.154 -12.698  11.816  1.00  0.78           H  
ATOM   1536  HZ3 TRP A  97      12.531 -13.983  15.543  1.00  0.78           H  
ATOM   1537  HH2 TRP A  97      12.228 -12.933  13.322  1.00  0.78           H  
ATOM   1538  N   ALA A  98      20.374 -17.630  16.069  1.00  0.81           N  
ATOM   1539  CA  ALA A  98      21.361 -18.158  16.973  1.00  0.81           C  
ATOM   1540  C   ALA A  98      22.630 -17.376  16.723  1.00  0.81           C  
ATOM   1541  O   ALA A  98      22.862 -16.926  15.603  1.00  0.81           O  
ATOM   1542  CB  ALA A  98      21.562 -19.644  16.753  1.00  0.81           C  
ATOM   1543  H   ALA A  98      19.994 -18.255  15.359  1.00  0.81           H  
ATOM   1544  HA  ALA A  98      21.038 -17.980  17.999  1.00  0.81           H  
ATOM   1545 1HB  ALA A  98      22.320 -20.017  17.439  1.00  0.81           H  
ATOM   1546 2HB  ALA A  98      20.619 -20.165  16.928  1.00  0.81           H  
ATOM   1547 3HB  ALA A  98      21.882 -19.815  15.726  1.00  0.81           H  
ATOM   1548  N   ARG A  99      23.443 -17.215  17.762  1.00  0.83           N  
ATOM   1549  CA  ARG A  99      24.720 -16.488  17.727  1.00  0.83           C  
ATOM   1550  C   ARG A  99      24.549 -14.959  17.751  1.00  0.83           C  
ATOM   1551  O   ARG A  99      25.539 -14.229  17.822  1.00  0.83           O  
ATOM   1552  CB  ARG A  99      25.535 -16.858  16.485  1.00  0.83           C  
ATOM   1553  CG  ARG A  99      25.901 -18.339  16.357  1.00  0.83           C  
ATOM   1554  CD  ARG A  99      26.602 -18.608  15.080  1.00  0.83           C  
ATOM   1555  NE  ARG A  99      25.716 -18.398  13.928  1.00  0.83           N  
ATOM   1556  CZ  ARG A  99      26.103 -18.480  12.637  1.00  0.83           C  
ATOM   1557  NH1 ARG A  99      27.352 -18.774  12.343  1.00  0.83           N  
ATOM   1558  NH2 ARG A  99      25.231 -18.267  11.661  1.00  0.83           N  
ATOM   1559  H   ARG A  99      23.161 -17.615  18.646  1.00  0.83           H  
ATOM   1560  HA  ARG A  99      25.295 -16.776  18.607  1.00  0.83           H  
ATOM   1561 1HB  ARG A  99      25.105 -16.497  15.565  1.00  0.83           H  
ATOM   1562 2HB  ARG A  99      26.492 -16.347  16.570  1.00  0.83           H  
ATOM   1563 1HG  ARG A  99      26.560 -18.622  17.176  1.00  0.83           H  
ATOM   1564 2HG  ARG A  99      25.004 -18.954  16.384  1.00  0.83           H  
ATOM   1565 1HD  ARG A  99      27.453 -17.936  14.983  1.00  0.83           H  
ATOM   1566 2HD  ARG A  99      26.947 -19.640  15.063  1.00  0.83           H  
ATOM   1567  HE  ARG A  99      24.741 -18.160  14.117  1.00  0.83           H  
ATOM   1568 1HH1 ARG A  99      28.020 -18.938  13.083  1.00  0.83           H  
ATOM   1569 2HH1 ARG A  99      27.643 -18.836  11.378  1.00  0.83           H  
ATOM   1570 1HH2 ARG A  99      24.267 -18.039  11.882  1.00  0.83           H  
ATOM   1571 2HH2 ARG A  99      25.527 -18.329  10.698  1.00  0.83           H  
ATOM   1572  N   LEU A 100      23.307 -14.474  17.766  1.00  0.83           N  
ATOM   1573  CA  LEU A 100      23.055 -13.051  17.940  1.00  0.83           C  
ATOM   1574  C   LEU A 100      22.793 -12.810  19.429  1.00  0.83           C  
ATOM   1575  O   LEU A 100      22.331 -13.714  20.133  1.00  0.83           O  
ATOM   1576  CB  LEU A 100      21.839 -12.588  17.128  1.00  0.83           C  
ATOM   1577  CG  LEU A 100      21.833 -12.739  15.615  1.00  0.83           C  
ATOM   1578  CD1 LEU A 100      20.453 -12.281  15.121  1.00  0.83           C  
ATOM   1579  CD2 LEU A 100      22.957 -11.908  14.989  1.00  0.83           C  
ATOM   1580  H   LEU A 100      22.499 -15.089  17.653  1.00  0.83           H  
ATOM   1581  HA  LEU A 100      23.932 -12.484  17.635  1.00  0.83           H  
ATOM   1582 1HB  LEU A 100      21.005 -13.158  17.469  1.00  0.83           H  
ATOM   1583 2HB  LEU A 100      21.645 -11.549  17.360  1.00  0.83           H  
ATOM   1584  HG  LEU A 100      21.961 -13.795  15.347  1.00  0.83           H  
ATOM   1585 1HD1 LEU A 100      20.402 -12.396  14.051  1.00  0.83           H  
ATOM   1586 2HD1 LEU A 100      19.685 -12.892  15.587  1.00  0.83           H  
ATOM   1587 3HD1 LEU A 100      20.291 -11.238  15.388  1.00  0.83           H  
ATOM   1588 1HD2 LEU A 100      22.932 -12.016  13.900  1.00  0.83           H  
ATOM   1589 2HD2 LEU A 100      22.830 -10.858  15.253  1.00  0.83           H  
ATOM   1590 3HD2 LEU A 100      23.917 -12.261  15.368  1.00  0.83           H  
ATOM   1591  N   SER A 101      23.080 -11.607  19.921  1.00  0.81           N  
ATOM   1592  CA  SER A 101      22.782 -11.284  21.318  1.00  0.81           C  
ATOM   1593  C   SER A 101      21.285 -11.204  21.488  1.00  0.81           C  
ATOM   1594  O   SER A 101      20.587 -11.009  20.498  1.00  0.81           O  
ATOM   1595  CB  SER A 101      23.395  -9.952  21.707  1.00  0.81           C  
ATOM   1596  OG  SER A 101      22.771  -8.861  21.026  1.00  0.81           O  
ATOM   1597  H   SER A 101      23.492 -10.910  19.320  1.00  0.81           H  
ATOM   1598  HA  SER A 101      23.172 -12.074  21.961  1.00  0.81           H  
ATOM   1599 1HB  SER A 101      23.303  -9.811  22.782  1.00  0.81           H  
ATOM   1600 2HB  SER A 101      24.457  -9.966  21.472  1.00  0.81           H  
ATOM   1601  HG  SER A 101      23.288  -8.076  21.267  1.00  0.81           H  
ATOM   1602  N   VAL A 102      20.785 -11.261  22.721  1.00  0.78           N  
ATOM   1603  CA  VAL A 102      19.339 -11.200  22.913  1.00  0.78           C  
ATOM   1604  C   VAL A 102      18.741  -9.935  22.342  1.00  0.78           C  
ATOM   1605  O   VAL A 102      17.688  -9.983  21.704  1.00  0.78           O  
ATOM   1606  CB  VAL A 102      18.958 -11.300  24.387  1.00  0.78           C  
ATOM   1607  CG1 VAL A 102      17.459 -11.003  24.540  1.00  0.78           C  
ATOM   1608  CG2 VAL A 102      19.293 -12.690  24.891  1.00  0.78           C  
ATOM   1609  H   VAL A 102      21.399 -11.394  23.511  1.00  0.78           H  
ATOM   1610  HA  VAL A 102      18.896 -12.049  22.398  1.00  0.78           H  
ATOM   1611  HB  VAL A 102      19.508 -10.554  24.961  1.00  0.78           H  
ATOM   1612 1HG1 VAL A 102      17.179 -11.066  25.590  1.00  0.78           H  
ATOM   1613 2HG1 VAL A 102      17.246  -9.997  24.168  1.00  0.78           H  
ATOM   1614 3HG1 VAL A 102      16.883 -11.728  23.966  1.00  0.78           H  
ATOM   1615 1HG2 VAL A 102      19.024 -12.772  25.944  1.00  0.78           H  
ATOM   1616 2HG2 VAL A 102      18.735 -13.427  24.314  1.00  0.78           H  
ATOM   1617 3HG2 VAL A 102      20.362 -12.871  24.773  1.00  0.78           H  
ATOM   1618  N   GLU A 103      19.396  -8.801  22.554  1.00  0.74           N  
ATOM   1619  CA  GLU A 103      18.837  -7.593  21.990  1.00  0.74           C  
ATOM   1620  C   GLU A 103      18.846  -7.643  20.471  1.00  0.74           C  
ATOM   1621  O   GLU A 103      17.870  -7.228  19.836  1.00  0.74           O  
ATOM   1622  CB  GLU A 103      19.562  -6.352  22.489  1.00  0.74           C  
ATOM   1623  CG  GLU A 103      19.049  -5.111  21.832  1.00  0.74           C  
ATOM   1624  CD  GLU A 103      17.581  -4.850  22.049  1.00  0.74           C  
ATOM   1625  OE1 GLU A 103      17.009  -5.364  22.985  1.00  0.74           O  
ATOM   1626  OE2 GLU A 103      17.022  -4.126  21.238  1.00  0.74           O  
ATOM   1627  H   GLU A 103      20.257  -8.789  23.077  1.00  0.74           H  
ATOM   1628  HA  GLU A 103      17.801  -7.519  22.314  1.00  0.74           H  
ATOM   1629 1HB  GLU A 103      19.437  -6.255  23.567  1.00  0.74           H  
ATOM   1630 2HB  GLU A 103      20.628  -6.437  22.278  1.00  0.74           H  
ATOM   1631 1HG  GLU A 103      19.606  -4.257  22.197  1.00  0.74           H  
ATOM   1632 2HG  GLU A 103      19.239  -5.219  20.773  1.00  0.74           H  
ATOM   1633  N   LYS A 104      19.908  -8.171  19.856  1.00  0.70           N  
ATOM   1634  CA  LYS A 104      19.864  -8.239  18.406  1.00  0.70           C  
ATOM   1635  C   LYS A 104      18.769  -9.204  17.954  1.00  0.70           C  
ATOM   1636  O   LYS A 104      18.084  -8.929  16.977  1.00  0.70           O  
ATOM   1637  CB  LYS A 104      21.230  -8.571  17.826  1.00  0.70           C  
ATOM   1638  CG  LYS A 104      22.211  -7.423  17.940  1.00  0.70           C  
ATOM   1639  CD  LYS A 104      23.579  -7.776  17.398  1.00  0.70           C  
ATOM   1640  CE  LYS A 104      24.521  -6.579  17.518  1.00  0.70           C  
ATOM   1641  NZ  LYS A 104      25.896  -6.905  17.091  1.00  0.70           N  
ATOM   1642  H   LYS A 104      20.727  -8.522  20.366  1.00  0.70           H  
ATOM   1643  HA  LYS A 104      19.598  -7.250  18.031  1.00  0.70           H  
ATOM   1644 1HB  LYS A 104      21.645  -9.415  18.379  1.00  0.70           H  
ATOM   1645 2HB  LYS A 104      21.135  -8.867  16.802  1.00  0.70           H  
ATOM   1646 1HG  LYS A 104      21.822  -6.560  17.397  1.00  0.70           H  
ATOM   1647 2HG  LYS A 104      22.309  -7.147  18.988  1.00  0.70           H  
ATOM   1648 1HD  LYS A 104      23.990  -8.612  17.958  1.00  0.70           H  
ATOM   1649 2HD  LYS A 104      23.501  -8.063  16.347  1.00  0.70           H  
ATOM   1650 1HE  LYS A 104      24.146  -5.775  16.886  1.00  0.70           H  
ATOM   1651 2HE  LYS A 104      24.544  -6.237  18.553  1.00  0.70           H  
ATOM   1652 1HZ  LYS A 104      26.478  -6.080  17.148  1.00  0.70           H  
ATOM   1653 2HZ  LYS A 104      26.288  -7.633  17.649  1.00  0.70           H  
ATOM   1654 3HZ  LYS A 104      25.891  -7.198  16.103  1.00  0.70           H  
ATOM   1655  N   ARG A 105      18.543 -10.298  18.698  1.00  0.66           N  
ATOM   1656  CA  ARG A 105      17.498 -11.258  18.334  1.00  0.66           C  
ATOM   1657  C   ARG A 105      16.115 -10.589  18.382  1.00  0.66           C  
ATOM   1658  O   ARG A 105      15.276 -10.810  17.504  1.00  0.66           O  
ATOM   1659  CB  ARG A 105      17.522 -12.457  19.274  1.00  0.66           C  
ATOM   1660  CG  ARG A 105      18.745 -13.339  19.112  1.00  0.66           C  
ATOM   1661  CD  ARG A 105      18.831 -14.465  20.067  1.00  0.66           C  
ATOM   1662  NE  ARG A 105      17.788 -15.459  19.869  1.00  0.66           N  
ATOM   1663  CZ  ARG A 105      17.628 -16.557  20.628  1.00  0.66           C  
ATOM   1664  NH1 ARG A 105      18.445 -16.806  21.629  1.00  0.66           N  
ATOM   1665  NH2 ARG A 105      16.650 -17.375  20.353  1.00  0.66           N  
ATOM   1666  H   ARG A 105      19.137 -10.484  19.504  1.00  0.66           H  
ATOM   1667  HA  ARG A 105      17.695 -11.617  17.327  1.00  0.66           H  
ATOM   1668 1HB  ARG A 105      17.478 -12.123  20.304  1.00  0.66           H  
ATOM   1669 2HB  ARG A 105      16.647 -13.080  19.088  1.00  0.66           H  
ATOM   1670 1HG  ARG A 105      18.782 -13.737  18.133  1.00  0.66           H  
ATOM   1671 2HG  ARG A 105      19.615 -12.743  19.260  1.00  0.66           H  
ATOM   1672 1HD  ARG A 105      19.800 -14.953  19.933  1.00  0.66           H  
ATOM   1673 2HD  ARG A 105      18.757 -14.086  21.081  1.00  0.66           H  
ATOM   1674  HE  ARG A 105      17.122 -15.320  19.109  1.00  0.66           H  
ATOM   1675 1HH1 ARG A 105      19.203 -16.167  21.830  1.00  0.66           H  
ATOM   1676 2HH1 ARG A 105      18.313 -17.635  22.190  1.00  0.66           H  
ATOM   1677 1HH2 ARG A 105      16.028 -17.132  19.570  1.00  0.66           H  
ATOM   1678 2HH2 ARG A 105      16.510 -18.210  20.901  1.00  0.66           H  
ATOM   1679  N   LEU A 106      15.889  -9.735  19.380  1.00  0.63           N  
ATOM   1680  CA  LEU A 106      14.631  -9.003  19.468  1.00  0.63           C  
ATOM   1681  C   LEU A 106      14.480  -7.996  18.338  1.00  0.63           C  
ATOM   1682  O   LEU A 106      13.395  -7.845  17.771  1.00  0.63           O  
ATOM   1683  CB  LEU A 106      14.546  -8.295  20.812  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      14.343  -9.221  21.992  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      14.518  -8.447  23.270  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      12.933  -9.811  21.899  1.00  0.63           C  
ATOM   1687  H   LEU A 106      16.601  -9.608  20.103  1.00  0.63           H  
ATOM   1688  HA  LEU A 106      13.815  -9.718  19.402  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106      15.479  -7.747  20.976  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106      13.724  -7.581  20.789  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      15.083 -10.024  21.972  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      14.366  -9.104  24.125  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      15.529  -8.031  23.303  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      13.805  -7.646  23.294  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      12.774 -10.469  22.737  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      12.199  -9.010  21.923  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      12.828 -10.368  20.971  1.00  0.63           H  
ATOM   1698  N   LEU A 107      15.574  -7.331  17.979  1.00  0.61           N  
ATOM   1699  CA  LEU A 107      15.537  -6.349  16.909  1.00  0.61           C  
ATOM   1700  C   LEU A 107      15.166  -7.002  15.596  1.00  0.61           C  
ATOM   1701  O   LEU A 107      14.273  -6.522  14.902  1.00  0.61           O  
ATOM   1702  CB  LEU A 107      16.893  -5.665  16.772  1.00  0.61           C  
ATOM   1703  CG  LEU A 107      17.066  -4.650  15.702  1.00  0.61           C  
ATOM   1704  CD1 LEU A 107      16.098  -3.485  15.916  1.00  0.61           C  
ATOM   1705  CD2 LEU A 107      18.494  -4.209  15.769  1.00  0.61           C  
ATOM   1706  H   LEU A 107      16.446  -7.479  18.490  1.00  0.61           H  
ATOM   1707  HA  LEU A 107      14.787  -5.600  17.153  1.00  0.61           H  
ATOM   1708 1HB  LEU A 107      17.133  -5.191  17.728  1.00  0.61           H  
ATOM   1709 2HB  LEU A 107      17.638  -6.436  16.594  1.00  0.61           H  
ATOM   1710  HG  LEU A 107      16.859  -5.087  14.722  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 107      16.246  -2.736  15.139  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 107      15.068  -3.851  15.875  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 107      16.284  -3.038  16.889  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 107      18.670  -3.480  15.038  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 107      18.693  -3.796  16.731  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 107      19.149  -5.067  15.604  1.00  0.61           H  
ATOM   1717  N   VAL A 108      15.816  -8.115  15.256  1.00  0.60           N  
ATOM   1718  CA  VAL A 108      15.521  -8.731  13.972  1.00  0.60           C  
ATOM   1719  C   VAL A 108      14.112  -9.318  13.991  1.00  0.60           C  
ATOM   1720  O   VAL A 108      13.401  -9.311  12.982  1.00  0.60           O  
ATOM   1721  CB  VAL A 108      16.570  -9.821  13.675  1.00  0.60           C  
ATOM   1722  CG1 VAL A 108      17.921  -9.230  13.688  1.00  0.60           C  
ATOM   1723  CG2 VAL A 108      16.555 -10.847  14.700  1.00  0.60           C  
ATOM   1724  H   VAL A 108      16.535  -8.496  15.874  1.00  0.60           H  
ATOM   1725  HA  VAL A 108      15.577  -7.965  13.199  1.00  0.60           H  
ATOM   1726  HB  VAL A 108      16.379 -10.256  12.697  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 108      18.625 -10.023  13.494  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 108      18.043  -8.459  12.976  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 108      18.118  -8.812  14.650  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 108      17.320 -11.575  14.487  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 108      16.761 -10.379  15.618  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 108      15.607 -11.336  14.753  1.00  0.60           H  
ATOM   1733  N   ALA A 109      13.653  -9.761  15.162  1.00  0.60           N  
ATOM   1734  CA  ALA A 109      12.298 -10.244  15.285  1.00  0.60           C  
ATOM   1735  C   ALA A 109      11.307  -9.117  15.048  1.00  0.60           C  
ATOM   1736  O   ALA A 109      10.291  -9.326  14.392  1.00  0.60           O  
ATOM   1737  CB  ALA A 109      12.115 -10.885  16.625  1.00  0.60           C  
ATOM   1738  H   ALA A 109      14.263  -9.799  15.981  1.00  0.60           H  
ATOM   1739  HA  ALA A 109      12.126 -10.983  14.517  1.00  0.60           H  
ATOM   1740 1HB  ALA A 109      11.103 -11.276  16.718  1.00  0.60           H  
ATOM   1741 2HB  ALA A 109      12.827 -11.695  16.732  1.00  0.60           H  
ATOM   1742 3HB  ALA A 109      12.298 -10.161  17.400  1.00  0.60           H  
ATOM   1743  N   HIS A 110      11.619  -7.910  15.539  1.00  0.60           N  
ATOM   1744  CA  HIS A 110      10.767  -6.737  15.348  1.00  0.60           C  
ATOM   1745  C   HIS A 110      10.658  -6.427  13.860  1.00  0.60           C  
ATOM   1746  O   HIS A 110       9.568  -6.209  13.319  1.00  0.60           O  
ATOM   1747  CB  HIS A 110      11.330  -5.514  16.106  1.00  0.60           C  
ATOM   1748  CG  HIS A 110      10.462  -4.286  16.044  1.00  0.60           C  
ATOM   1749  ND1 HIS A 110      10.557  -3.343  15.032  1.00  0.60           N  
ATOM   1750  CD2 HIS A 110       9.475  -3.855  16.867  1.00  0.60           C  
ATOM   1751  CE1 HIS A 110       9.660  -2.399  15.228  1.00  0.60           C  
ATOM   1752  NE2 HIS A 110       8.989  -2.686  16.336  1.00  0.60           N  
ATOM   1753  H   HIS A 110      12.464  -7.808  16.099  1.00  0.60           H  
ATOM   1754  HA  HIS A 110       9.768  -6.941  15.724  1.00  0.60           H  
ATOM   1755 1HB  HIS A 110      11.484  -5.781  17.153  1.00  0.60           H  
ATOM   1756 2HB  HIS A 110      12.300  -5.251  15.698  1.00  0.60           H  
ATOM   1757  HD2 HIS A 110       9.117  -4.348  17.773  1.00  0.60           H  
ATOM   1758  HE1 HIS A 110       9.502  -1.543  14.580  1.00  0.60           H  
ATOM   1759  HE2 HIS A 110       8.211  -2.147  16.745  1.00  0.60           H  
ATOM   1760  N   VAL A 111      11.799  -6.452  13.175  1.00  0.62           N  
ATOM   1761  CA  VAL A 111      11.834  -6.143  11.755  1.00  0.62           C  
ATOM   1762  C   VAL A 111      10.948  -7.115  10.984  1.00  0.62           C  
ATOM   1763  O   VAL A 111      10.122  -6.707  10.156  1.00  0.62           O  
ATOM   1764  CB  VAL A 111      13.272  -6.274  11.243  1.00  0.62           C  
ATOM   1765  CG1 VAL A 111      13.313  -6.158   9.762  1.00  0.62           C  
ATOM   1766  CG2 VAL A 111      14.143  -5.216  11.869  1.00  0.62           C  
ATOM   1767  H   VAL A 111      12.667  -6.646  13.679  1.00  0.62           H  
ATOM   1768  HA  VAL A 111      11.476  -5.124  11.604  1.00  0.62           H  
ATOM   1769  HB  VAL A 111      13.644  -7.254  11.511  1.00  0.62           H  
ATOM   1770 1HG1 VAL A 111      14.328  -6.267   9.412  1.00  0.62           H  
ATOM   1771 2HG1 VAL A 111      12.686  -6.924   9.303  1.00  0.62           H  
ATOM   1772 3HG1 VAL A 111      12.950  -5.182   9.507  1.00  0.62           H  
ATOM   1773 1HG2 VAL A 111      15.154  -5.346  11.523  1.00  0.62           H  
ATOM   1774 2HG2 VAL A 111      13.775  -4.244  11.585  1.00  0.62           H  
ATOM   1775 3HG2 VAL A 111      14.123  -5.298  12.931  1.00  0.62           H  
ATOM   1776  N   VAL A 112      11.066  -8.405  11.300  1.00  0.65           N  
ATOM   1777  CA  VAL A 112      10.246  -9.403  10.638  1.00  0.65           C  
ATOM   1778  C   VAL A 112       8.764  -9.304  11.004  1.00  0.65           C  
ATOM   1779  O   VAL A 112       7.910  -9.343  10.116  1.00  0.65           O  
ATOM   1780  CB  VAL A 112      10.738 -10.823  10.958  1.00  0.65           C  
ATOM   1781  CG1 VAL A 112       9.754 -11.840  10.398  1.00  0.65           C  
ATOM   1782  CG2 VAL A 112      12.100 -11.029  10.347  1.00  0.65           C  
ATOM   1783  H   VAL A 112      11.760  -8.697  11.993  1.00  0.65           H  
ATOM   1784  HA  VAL A 112      10.344  -9.249   9.563  1.00  0.65           H  
ATOM   1785  HB  VAL A 112      10.791 -10.956  12.043  1.00  0.65           H  
ATOM   1786 1HG1 VAL A 112      10.101 -12.844  10.627  1.00  0.65           H  
ATOM   1787 2HG1 VAL A 112       8.773 -11.683  10.850  1.00  0.65           H  
ATOM   1788 3HG1 VAL A 112       9.684 -11.717   9.317  1.00  0.65           H  
ATOM   1789 1HG2 VAL A 112      12.447 -12.028  10.565  1.00  0.65           H  
ATOM   1790 2HG2 VAL A 112      12.050 -10.895   9.275  1.00  0.65           H  
ATOM   1791 3HG2 VAL A 112      12.775 -10.306  10.770  1.00  0.65           H  
ATOM   1792  N   GLU A 113       8.447  -9.146  12.290  1.00  0.68           N  
ATOM   1793  CA  GLU A 113       7.058  -9.115  12.743  1.00  0.68           C  
ATOM   1794  C   GLU A 113       6.266  -7.973  12.121  1.00  0.68           C  
ATOM   1795  O   GLU A 113       5.100  -8.143  11.762  1.00  0.68           O  
ATOM   1796  CB  GLU A 113       6.998  -9.006  14.268  1.00  0.68           C  
ATOM   1797  CG  GLU A 113       5.584  -9.082  14.869  1.00  0.68           C  
ATOM   1798  CD  GLU A 113       4.926 -10.437  14.676  1.00  0.68           C  
ATOM   1799  OE1 GLU A 113       5.625 -11.412  14.471  1.00  0.68           O  
ATOM   1800  OE2 GLU A 113       3.721 -10.504  14.739  1.00  0.68           O  
ATOM   1801  H   GLU A 113       9.186  -9.081  12.984  1.00  0.68           H  
ATOM   1802  HA  GLU A 113       6.588 -10.052  12.446  1.00  0.68           H  
ATOM   1803 1HB  GLU A 113       7.594  -9.807  14.713  1.00  0.68           H  
ATOM   1804 2HB  GLU A 113       7.448  -8.059  14.577  1.00  0.68           H  
ATOM   1805 1HG  GLU A 113       5.636  -8.869  15.932  1.00  0.68           H  
ATOM   1806 2HG  GLU A 113       4.971  -8.310  14.403  1.00  0.68           H  
ATOM   1807  N   HIS A 114       6.904  -6.821  11.948  1.00  0.70           N  
ATOM   1808  CA  HIS A 114       6.230  -5.675  11.360  1.00  0.70           C  
ATOM   1809  C   HIS A 114       6.438  -5.593   9.846  1.00  0.70           C  
ATOM   1810  O   HIS A 114       5.969  -4.651   9.204  1.00  0.70           O  
ATOM   1811  CB  HIS A 114       6.732  -4.393  12.039  1.00  0.70           C  
ATOM   1812  CG  HIS A 114       6.293  -4.263  13.470  1.00  0.70           C  
ATOM   1813  ND1 HIS A 114       5.108  -3.647  13.829  1.00  0.70           N  
ATOM   1814  CD2 HIS A 114       6.852  -4.694  14.621  1.00  0.70           C  
ATOM   1815  CE1 HIS A 114       4.978  -3.687  15.144  1.00  0.70           C  
ATOM   1816  NE2 HIS A 114       6.018  -4.317  15.644  1.00  0.70           N  
ATOM   1817  H   HIS A 114       7.869  -6.719  12.277  1.00  0.70           H  
ATOM   1818  HA  HIS A 114       5.159  -5.756  11.542  1.00  0.70           H  
ATOM   1819 1HB  HIS A 114       7.828  -4.368  12.009  1.00  0.70           H  
ATOM   1820 2HB  HIS A 114       6.363  -3.528  11.498  1.00  0.70           H  
ATOM   1821  HD2 HIS A 114       7.786  -5.233  14.724  1.00  0.70           H  
ATOM   1822  HE1 HIS A 114       4.151  -3.272  15.717  1.00  0.70           H  
ATOM   1823  HE2 HIS A 114       6.186  -4.496  16.623  1.00  0.70           H  
ATOM   1824  N   GLN A 115       7.138  -6.580   9.279  1.00  0.71           N  
ATOM   1825  CA  GLN A 115       7.484  -6.650   7.863  1.00  0.71           C  
ATOM   1826  C   GLN A 115       8.095  -5.349   7.338  1.00  0.71           C  
ATOM   1827  O   GLN A 115       7.691  -4.848   6.286  1.00  0.71           O  
ATOM   1828  CB  GLN A 115       6.247  -7.017   7.039  1.00  0.71           C  
ATOM   1829  CG  GLN A 115       5.686  -8.415   7.342  1.00  0.71           C  
ATOM   1830  CD  GLN A 115       6.555  -9.561   6.800  1.00  0.71           C  
ATOM   1831  OE1 GLN A 115       6.634  -9.778   5.583  1.00  0.71           O  
ATOM   1832  NE2 GLN A 115       7.203 -10.292   7.697  1.00  0.71           N  
ATOM   1833  H   GLN A 115       7.449  -7.363   9.849  1.00  0.71           H  
ATOM   1834  HA  GLN A 115       8.223  -7.440   7.750  1.00  0.71           H  
ATOM   1835 1HB  GLN A 115       5.458  -6.288   7.217  1.00  0.71           H  
ATOM   1836 2HB  GLN A 115       6.496  -6.978   5.980  1.00  0.71           H  
ATOM   1837 1HG  GLN A 115       5.633  -8.530   8.431  1.00  0.71           H  
ATOM   1838 2HG  GLN A 115       4.691  -8.502   6.912  1.00  0.71           H  
ATOM   1839 1HE2 GLN A 115       7.781 -11.049   7.409  1.00  0.71           H  
ATOM   1840 2HE2 GLN A 115       7.126 -10.064   8.693  1.00  0.71           H  
ATOM   1841  N   LEU A 116       9.069  -4.806   8.067  1.00  0.71           N  
ATOM   1842  CA  LEU A 116       9.678  -3.544   7.670  1.00  0.71           C  
ATOM   1843  C   LEU A 116      11.121  -3.716   7.203  1.00  0.71           C  
ATOM   1844  O   LEU A 116      11.767  -4.669   7.596  1.00  0.71           O  
ATOM   1845  CB  LEU A 116       9.636  -2.558   8.830  1.00  0.71           C  
ATOM   1846  CG  LEU A 116       8.263  -2.224   9.359  1.00  0.71           C  
ATOM   1847  CD1 LEU A 116       8.380  -1.291  10.529  1.00  0.71           C  
ATOM   1848  CD2 LEU A 116       7.437  -1.621   8.261  1.00  0.71           C  
ATOM   1849  H   LEU A 116       9.387  -5.297   8.906  1.00  0.71           H  
ATOM   1850  HA  LEU A 116       9.064  -3.137   6.883  1.00  0.71           H  
ATOM   1851 1HB  LEU A 116      10.189  -3.006   9.649  1.00  0.71           H  
ATOM   1852 2HB  LEU A 116      10.133  -1.642   8.542  1.00  0.71           H  
ATOM   1853  HG  LEU A 116       7.797  -3.111   9.697  1.00  0.71           H  
ATOM   1854 1HD1 LEU A 116       7.382  -1.068  10.903  1.00  0.71           H  
ATOM   1855 2HD1 LEU A 116       8.964  -1.759  11.317  1.00  0.71           H  
ATOM   1856 3HD1 LEU A 116       8.866  -0.370  10.208  1.00  0.71           H  
ATOM   1857 1HD2 LEU A 116       6.442  -1.391   8.639  1.00  0.71           H  
ATOM   1858 2HD2 LEU A 116       7.910  -0.719   7.909  1.00  0.71           H  
ATOM   1859 3HD2 LEU A 116       7.356  -2.331   7.437  1.00  0.71           H  
ATOM   1860  N   PRO A 117      11.634  -2.863   6.315  1.00  0.71           N  
ATOM   1861  CA  PRO A 117      13.035  -2.773   5.944  1.00  0.71           C  
ATOM   1862  C   PRO A 117      13.925  -2.453   7.140  1.00  0.71           C  
ATOM   1863  O   PRO A 117      13.470  -1.804   8.085  1.00  0.71           O  
ATOM   1864  CB  PRO A 117      13.048  -1.634   4.953  1.00  0.71           C  
ATOM   1865  CG  PRO A 117      11.645  -1.586   4.383  1.00  0.71           C  
ATOM   1866  CD  PRO A 117      10.741  -2.009   5.503  1.00  0.71           C  
ATOM   1867  HA  PRO A 117      13.328  -3.713   5.471  1.00  0.71           H  
ATOM   1868 1HB  PRO A 117      13.347  -0.704   5.451  1.00  0.71           H  
ATOM   1869 2HB  PRO A 117      13.784  -1.836   4.208  1.00  0.71           H  
ATOM   1870 1HG  PRO A 117      11.417  -0.565   4.030  1.00  0.71           H  
ATOM   1871 2HG  PRO A 117      11.569  -2.247   3.509  1.00  0.71           H  
ATOM   1872 1HD  PRO A 117      10.379  -1.154   6.067  1.00  0.71           H  
ATOM   1873 2HD  PRO A 117       9.928  -2.591   5.046  1.00  0.71           H  
ATOM   1874  N   PHE A 118      15.185  -2.893   7.085  1.00  0.70           N  
ATOM   1875  CA  PHE A 118      16.129  -2.664   8.185  1.00  0.70           C  
ATOM   1876  C   PHE A 118      17.511  -2.152   7.780  1.00  0.70           C  
ATOM   1877  O   PHE A 118      18.160  -2.659   6.855  1.00  0.70           O  
ATOM   1878  CB  PHE A 118      16.244  -3.947   9.020  1.00  0.70           C  
ATOM   1879  CG  PHE A 118      17.193  -3.941  10.153  1.00  0.70           C  
ATOM   1880  CD1 PHE A 118      16.977  -3.157  11.251  1.00  0.70           C  
ATOM   1881  CD2 PHE A 118      18.264  -4.781  10.154  1.00  0.70           C  
ATOM   1882  CE1 PHE A 118      17.829  -3.184  12.295  1.00  0.70           C  
ATOM   1883  CE2 PHE A 118      19.121  -4.830  11.195  1.00  0.70           C  
ATOM   1884  CZ  PHE A 118      18.915  -4.026  12.267  1.00  0.70           C  
ATOM   1885  H   PHE A 118      15.471  -3.418   6.263  1.00  0.70           H  
ATOM   1886  HA  PHE A 118      15.689  -1.908   8.830  1.00  0.70           H  
ATOM   1887 1HB  PHE A 118      15.271  -4.139   9.422  1.00  0.70           H  
ATOM   1888 2HB  PHE A 118      16.495  -4.785   8.367  1.00  0.70           H  
ATOM   1889  HD1 PHE A 118      16.117  -2.510  11.273  1.00  0.70           H  
ATOM   1890  HD2 PHE A 118      18.411  -5.421   9.316  1.00  0.70           H  
ATOM   1891  HE1 PHE A 118      17.644  -2.538  13.149  1.00  0.70           H  
ATOM   1892  HE2 PHE A 118      19.968  -5.504  11.171  1.00  0.70           H  
ATOM   1893  HZ  PHE A 118      19.610  -4.058  13.094  1.00  0.70           H  
ATOM   1894  N   TYR A 119      17.945  -1.110   8.486  1.00  0.69           N  
ATOM   1895  CA  TYR A 119      19.259  -0.515   8.278  1.00  0.69           C  
ATOM   1896  C   TYR A 119      20.160  -0.697   9.488  1.00  0.69           C  
ATOM   1897  O   TYR A 119      19.785  -0.389  10.629  1.00  0.69           O  
ATOM   1898  CB  TYR A 119      19.162   0.971   7.976  1.00  0.69           C  
ATOM   1899  CG  TYR A 119      18.576   1.391   6.654  1.00  0.69           C  
ATOM   1900  CD1 TYR A 119      17.214   1.458   6.471  1.00  0.69           C  
ATOM   1901  CD2 TYR A 119      19.430   1.754   5.627  1.00  0.69           C  
ATOM   1902  CE1 TYR A 119      16.701   1.888   5.255  1.00  0.69           C  
ATOM   1903  CE2 TYR A 119      18.933   2.180   4.431  1.00  0.69           C  
ATOM   1904  CZ  TYR A 119      17.581   2.249   4.233  1.00  0.69           C  
ATOM   1905  OH  TYR A 119      17.102   2.670   3.016  1.00  0.69           O  
ATOM   1906  H   TYR A 119      17.333  -0.746   9.223  1.00  0.69           H  
ATOM   1907  HA  TYR A 119      19.739  -1.013   7.433  1.00  0.69           H  
ATOM   1908 1HB  TYR A 119      18.620   1.402   8.726  1.00  0.69           H  
ATOM   1909 2HB  TYR A 119      20.129   1.399   8.045  1.00  0.69           H  
ATOM   1910  HD1 TYR A 119      16.557   1.173   7.281  1.00  0.69           H  
ATOM   1911  HD2 TYR A 119      20.501   1.707   5.772  1.00  0.69           H  
ATOM   1912  HE1 TYR A 119      15.626   1.941   5.099  1.00  0.69           H  
ATOM   1913  HE2 TYR A 119      19.607   2.461   3.635  1.00  0.69           H  
ATOM   1914  HH  TYR A 119      17.825   2.693   2.376  1.00  0.69           H  
ATOM   1915  N   THR A 120      21.360  -1.172   9.202  1.00  0.69           N  
ATOM   1916  CA  THR A 120      22.388  -1.429  10.190  1.00  0.69           C  
ATOM   1917  C   THR A 120      23.767  -1.445   9.562  1.00  0.69           C  
ATOM   1918  O   THR A 120      23.897  -1.756   8.373  1.00  0.69           O  
ATOM   1919  CB  THR A 120      22.160  -2.769  10.864  1.00  0.69           C  
ATOM   1920  OG1 THR A 120      23.111  -2.931  11.898  1.00  0.69           O  
ATOM   1921  CG2 THR A 120      22.324  -3.902   9.856  1.00  0.69           C  
ATOM   1922  H   THR A 120      21.561  -1.385   8.233  1.00  0.69           H  
ATOM   1923  HA  THR A 120      22.355  -0.648  10.949  1.00  0.69           H  
ATOM   1924  HB  THR A 120      21.176  -2.783  11.293  1.00  0.69           H  
ATOM   1925  HG1 THR A 120      22.842  -2.363  12.651  1.00  0.69           H  
ATOM   1926 1HG2 THR A 120      22.170  -4.854  10.347  1.00  0.69           H  
ATOM   1927 2HG2 THR A 120      21.597  -3.786   9.053  1.00  0.69           H  
ATOM   1928 3HG2 THR A 120      23.329  -3.867   9.446  1.00  0.69           H  
ATOM   1929  N   HIS A 121      24.796  -1.189  10.364  1.00  0.70           N  
ATOM   1930  CA  HIS A 121      26.168  -1.351   9.895  1.00  0.70           C  
ATOM   1931  C   HIS A 121      26.797  -2.563  10.581  1.00  0.70           C  
ATOM   1932  O   HIS A 121      28.007  -2.775  10.516  1.00  0.70           O  
ATOM   1933  CB  HIS A 121      27.038  -0.124  10.172  1.00  0.70           C  
ATOM   1934  CG  HIS A 121      26.584   1.164   9.558  1.00  0.70           C  
ATOM   1935  ND1 HIS A 121      26.628   1.404   8.208  1.00  0.70           N  
ATOM   1936  CD2 HIS A 121      26.121   2.303  10.130  1.00  0.70           C  
ATOM   1937  CE1 HIS A 121      26.207   2.639   7.973  1.00  0.70           C  
ATOM   1938  NE2 HIS A 121      25.903   3.201   9.127  1.00  0.70           N  
ATOM   1939  H   HIS A 121      24.619  -0.914  11.322  1.00  0.70           H  
ATOM   1940  HA  HIS A 121      26.182  -1.542   8.836  1.00  0.70           H  
ATOM   1941 1HB  HIS A 121      27.151   0.024  11.214  1.00  0.70           H  
ATOM   1942 2HB  HIS A 121      28.036  -0.322   9.784  1.00  0.70           H  
ATOM   1943  HD2 HIS A 121      25.971   2.489  11.194  1.00  0.70           H  
ATOM   1944  HE1 HIS A 121      26.137   3.107   6.999  1.00  0.70           H  
ATOM   1945  HE2 HIS A 121      25.576   4.154   9.283  1.00  0.70           H  
ATOM   1946  N   ASP A 122      25.966  -3.357  11.253  1.00  0.72           N  
ATOM   1947  CA  ASP A 122      26.423  -4.547  11.948  1.00  0.72           C  
ATOM   1948  C   ASP A 122      26.508  -5.752  11.017  1.00  0.72           C  
ATOM   1949  O   ASP A 122      25.489  -6.258  10.538  1.00  0.72           O  
ATOM   1950  CB  ASP A 122      25.509  -4.846  13.139  1.00  0.72           C  
ATOM   1951  CG  ASP A 122      25.962  -6.050  13.929  1.00  0.72           C  
ATOM   1952  OD1 ASP A 122      26.471  -5.894  15.028  1.00  0.72           O  
ATOM   1953  OD2 ASP A 122      25.733  -7.153  13.477  1.00  0.72           O  
ATOM   1954  H   ASP A 122      24.976  -3.136  11.302  1.00  0.72           H  
ATOM   1955  HA  ASP A 122      27.424  -4.350  12.334  1.00  0.72           H  
ATOM   1956 1HB  ASP A 122      25.469  -3.975  13.799  1.00  0.72           H  
ATOM   1957 2HB  ASP A 122      24.496  -5.024  12.780  1.00  0.72           H  
ATOM   1958  N   ASP A 123      27.725  -6.241  10.792  1.00  0.73           N  
ATOM   1959  CA  ASP A 123      27.942  -7.360   9.878  1.00  0.73           C  
ATOM   1960  C   ASP A 123      27.185  -8.630  10.273  1.00  0.73           C  
ATOM   1961  O   ASP A 123      26.695  -9.345   9.401  1.00  0.73           O  
ATOM   1962  CB  ASP A 123      29.429  -7.694   9.786  1.00  0.73           C  
ATOM   1963  CG  ASP A 123      30.249  -6.667   9.009  1.00  0.73           C  
ATOM   1964  OD1 ASP A 123      29.676  -5.855   8.322  1.00  0.73           O  
ATOM   1965  OD2 ASP A 123      31.452  -6.708   9.115  1.00  0.73           O  
ATOM   1966  H   ASP A 123      28.518  -5.794  11.233  1.00  0.73           H  
ATOM   1967  HA  ASP A 123      27.603  -7.054   8.891  1.00  0.73           H  
ATOM   1968 1HB  ASP A 123      29.842  -7.784  10.789  1.00  0.73           H  
ATOM   1969 2HB  ASP A 123      29.545  -8.669   9.299  1.00  0.73           H  
ATOM   1970  N   SER A 124      27.063  -8.910  11.576  1.00  0.73           N  
ATOM   1971  CA  SER A 124      26.372 -10.129  11.990  1.00  0.73           C  
ATOM   1972  C   SER A 124      24.922 -10.073  11.546  1.00  0.73           C  
ATOM   1973  O   SER A 124      24.359 -11.071  11.091  1.00  0.73           O  
ATOM   1974  CB  SER A 124      26.442 -10.326  13.494  1.00  0.73           C  
ATOM   1975  OG  SER A 124      27.763 -10.558  13.916  1.00  0.73           O  
ATOM   1976  H   SER A 124      27.423  -8.273  12.277  1.00  0.73           H  
ATOM   1977  HA  SER A 124      26.848 -10.980  11.502  1.00  0.73           H  
ATOM   1978 1HB  SER A 124      26.040  -9.457  14.002  1.00  0.73           H  
ATOM   1979 2HB  SER A 124      25.820 -11.175  13.766  1.00  0.73           H  
ATOM   1980  HG  SER A 124      28.228  -9.730  13.776  1.00  0.73           H  
ATOM   1981  N   LEU A 125      24.314  -8.894  11.648  1.00  0.73           N  
ATOM   1982  CA  LEU A 125      22.939  -8.772  11.201  1.00  0.73           C  
ATOM   1983  C   LEU A 125      22.858  -8.702   9.678  1.00  0.73           C  
ATOM   1984  O   LEU A 125      21.948  -9.263   9.080  1.00  0.73           O  
ATOM   1985  CB  LEU A 125      22.277  -7.561  11.835  1.00  0.73           C  
ATOM   1986  CG  LEU A 125      22.122  -7.683  13.327  1.00  0.73           C  
ATOM   1987  CD1 LEU A 125      21.493  -6.427  13.899  1.00  0.73           C  
ATOM   1988  CD2 LEU A 125      21.311  -8.872  13.575  1.00  0.73           C  
ATOM   1989  H   LEU A 125      24.816  -8.098  12.067  1.00  0.73           H  
ATOM   1990  HA  LEU A 125      22.396  -9.658  11.524  1.00  0.73           H  
ATOM   1991 1HB  LEU A 125      22.901  -6.689  11.638  1.00  0.73           H  
ATOM   1992 2HB  LEU A 125      21.301  -7.413  11.388  1.00  0.73           H  
ATOM   1993  HG  LEU A 125      23.104  -7.801  13.794  1.00  0.73           H  
ATOM   1994 1HD1 LEU A 125      21.388  -6.531  14.974  1.00  0.73           H  
ATOM   1995 2HD1 LEU A 125      22.131  -5.567  13.678  1.00  0.73           H  
ATOM   1996 3HD1 LEU A 125      20.517  -6.282  13.458  1.00  0.73           H  
ATOM   1997 1HD2 LEU A 125      21.158  -9.014  14.624  1.00  0.73           H  
ATOM   1998 2HD2 LEU A 125      20.392  -8.715  13.084  1.00  0.73           H  
ATOM   1999 3HD2 LEU A 125      21.800  -9.751  13.159  1.00  0.73           H  
ATOM   2000  N   ARG A 126      23.836  -8.084   9.021  1.00  0.72           N  
ATOM   2001  CA  ARG A 126      23.779  -8.003   7.562  1.00  0.72           C  
ATOM   2002  C   ARG A 126      23.868  -9.379   6.889  1.00  0.72           C  
ATOM   2003  O   ARG A 126      23.291  -9.604   5.824  1.00  0.72           O  
ATOM   2004  CB  ARG A 126      24.863  -7.116   6.993  1.00  0.72           C  
ATOM   2005  CG  ARG A 126      24.679  -5.618   7.228  1.00  0.72           C  
ATOM   2006  CD  ARG A 126      25.767  -4.835   6.577  1.00  0.72           C  
ATOM   2007  NE  ARG A 126      25.571  -3.389   6.695  1.00  0.72           N  
ATOM   2008  CZ  ARG A 126      26.290  -2.459   6.042  1.00  0.72           C  
ATOM   2009  NH1 ARG A 126      27.250  -2.795   5.208  1.00  0.72           N  
ATOM   2010  NH2 ARG A 126      25.998  -1.206   6.263  1.00  0.72           N  
ATOM   2011  H   ARG A 126      24.590  -7.626   9.536  1.00  0.72           H  
ATOM   2012  HA  ARG A 126      22.832  -7.548   7.304  1.00  0.72           H  
ATOM   2013 1HB  ARG A 126      25.817  -7.405   7.420  1.00  0.72           H  
ATOM   2014 2HB  ARG A 126      24.929  -7.277   5.919  1.00  0.72           H  
ATOM   2015 1HG  ARG A 126      23.717  -5.292   6.831  1.00  0.72           H  
ATOM   2016 2HG  ARG A 126      24.718  -5.420   8.295  1.00  0.72           H  
ATOM   2017 1HD  ARG A 126      26.718  -5.087   7.057  1.00  0.72           H  
ATOM   2018 2HD  ARG A 126      25.818  -5.088   5.521  1.00  0.72           H  
ATOM   2019  HE  ARG A 126      24.849  -3.027   7.335  1.00  0.72           H  
ATOM   2020 1HH1 ARG A 126      27.465  -3.770   5.053  1.00  0.72           H  
ATOM   2021 2HH1 ARG A 126      27.774  -2.076   4.731  1.00  0.72           H  
ATOM   2022 1HH2 ARG A 126      25.247  -1.013   6.939  1.00  0.72           H  
ATOM   2023 2HH2 ARG A 126      26.505  -0.457   5.811  1.00  0.72           H  
ATOM   2024  N   GLU A 127      24.580 -10.307   7.523  1.00  0.71           N  
ATOM   2025  CA  GLU A 127      24.762 -11.662   7.004  1.00  0.71           C  
ATOM   2026  C   GLU A 127      23.610 -12.603   7.368  1.00  0.71           C  
ATOM   2027  O   GLU A 127      23.617 -13.780   6.997  1.00  0.71           O  
ATOM   2028  CB  GLU A 127      26.074 -12.252   7.532  1.00  0.71           C  
ATOM   2029  CG  GLU A 127      27.341 -11.547   7.006  1.00  0.71           C  
ATOM   2030  CD  GLU A 127      28.638 -12.084   7.589  1.00  0.71           C  
ATOM   2031  OE1 GLU A 127      28.591 -12.992   8.387  1.00  0.71           O  
ATOM   2032  OE2 GLU A 127      29.678 -11.573   7.234  1.00  0.71           O  
ATOM   2033  H   GLU A 127      25.066 -10.048   8.384  1.00  0.71           H  
ATOM   2034  HA  GLU A 127      24.820 -11.603   5.918  1.00  0.71           H  
ATOM   2035 1HB  GLU A 127      26.085 -12.178   8.624  1.00  0.71           H  
ATOM   2036 2HB  GLU A 127      26.134 -13.307   7.272  1.00  0.71           H  
ATOM   2037 1HG  GLU A 127      27.372 -11.663   5.923  1.00  0.71           H  
ATOM   2038 2HG  GLU A 127      27.266 -10.484   7.219  1.00  0.71           H  
ATOM   2039  N   LEU A 128      22.628 -12.094   8.101  1.00  0.70           N  
ATOM   2040  CA  LEU A 128      21.515 -12.890   8.579  1.00  0.70           C  
ATOM   2041  C   LEU A 128      20.480 -13.219   7.513  1.00  0.70           C  
ATOM   2042  O   LEU A 128      19.839 -12.339   6.942  1.00  0.70           O  
ATOM   2043  CB  LEU A 128      20.875 -12.128   9.721  1.00  0.70           C  
ATOM   2044  CG  LEU A 128      19.727 -12.695  10.309  1.00  0.70           C  
ATOM   2045  CD1 LEU A 128      20.085 -14.011  10.914  1.00  0.70           C  
ATOM   2046  CD2 LEU A 128      19.239 -11.671  11.311  1.00  0.70           C  
ATOM   2047  H   LEU A 128      22.641 -11.109   8.356  1.00  0.70           H  
ATOM   2048  HA  LEU A 128      21.913 -13.826   8.966  1.00  0.70           H  
ATOM   2049 1HB  LEU A 128      21.624 -11.970  10.502  1.00  0.70           H  
ATOM   2050 2HB  LEU A 128      20.566 -11.165   9.344  1.00  0.70           H  
ATOM   2051  HG  LEU A 128      18.968 -12.873   9.550  1.00  0.70           H  
ATOM   2052 1HD1 LEU A 128      19.226 -14.463  11.324  1.00  0.70           H  
ATOM   2053 2HD1 LEU A 128      20.466 -14.671  10.142  1.00  0.70           H  
ATOM   2054 3HD1 LEU A 128      20.848 -13.886  11.681  1.00  0.70           H  
ATOM   2055 1HD2 LEU A 128      18.366 -11.992  11.803  1.00  0.70           H  
ATOM   2056 2HD2 LEU A 128      20.021 -11.494  12.036  1.00  0.70           H  
ATOM   2057 3HD2 LEU A 128      19.036 -10.748  10.790  1.00  0.70           H  
ATOM   2058  N   GLY A 129      20.284 -14.520   7.297  1.00  0.69           N  
ATOM   2059  CA  GLY A 129      19.388 -15.059   6.280  1.00  0.69           C  
ATOM   2060  C   GLY A 129      17.973 -14.527   6.398  1.00  0.69           C  
ATOM   2061  O   GLY A 129      17.428 -13.959   5.443  1.00  0.69           O  
ATOM   2062  H   GLY A 129      20.801 -15.186   7.862  1.00  0.69           H  
ATOM   2063 1HA  GLY A 129      19.784 -14.835   5.293  1.00  0.69           H  
ATOM   2064 2HA  GLY A 129      19.371 -16.145   6.379  1.00  0.69           H  
ATOM   2065  N   LEU A 130      17.395 -14.641   7.587  1.00  0.69           N  
ATOM   2066  CA  LEU A 130      16.020 -14.190   7.788  1.00  0.69           C  
ATOM   2067  C   LEU A 130      15.775 -12.713   7.498  1.00  0.69           C  
ATOM   2068  O   LEU A 130      14.623 -12.335   7.270  1.00  0.69           O  
ATOM   2069  CB  LEU A 130      15.531 -14.513   9.196  1.00  0.69           C  
ATOM   2070  CG  LEU A 130      15.298 -16.012   9.460  1.00  0.69           C  
ATOM   2071  CD1 LEU A 130      14.934 -16.254  10.917  1.00  0.69           C  
ATOM   2072  CD2 LEU A 130      14.183 -16.500   8.567  1.00  0.69           C  
ATOM   2073  H   LEU A 130      17.913 -15.133   8.332  1.00  0.69           H  
ATOM   2074  HA  LEU A 130      15.397 -14.757   7.099  1.00  0.69           H  
ATOM   2075 1HB  LEU A 130      16.281 -14.171   9.898  1.00  0.69           H  
ATOM   2076 2HB  LEU A 130      14.601 -13.978   9.386  1.00  0.69           H  
ATOM   2077  HG  LEU A 130      16.210 -16.559   9.232  1.00  0.69           H  
ATOM   2078 1HD1 LEU A 130      14.779 -17.321  11.064  1.00  0.69           H  
ATOM   2079 2HD1 LEU A 130      15.724 -15.921  11.559  1.00  0.69           H  
ATOM   2080 3HD1 LEU A 130      14.019 -15.721  11.166  1.00  0.69           H  
ATOM   2081 1HD2 LEU A 130      14.023 -17.567   8.742  1.00  0.69           H  
ATOM   2082 2HD2 LEU A 130      13.266 -15.956   8.795  1.00  0.69           H  
ATOM   2083 3HD2 LEU A 130      14.453 -16.339   7.524  1.00  0.69           H  
ATOM   2084  N   LEU A 131      16.795 -11.852   7.558  1.00  0.69           N  
ATOM   2085  CA  LEU A 131      16.515 -10.469   7.246  1.00  0.69           C  
ATOM   2086  C   LEU A 131      16.909 -10.061   5.844  1.00  0.69           C  
ATOM   2087  O   LEU A 131      16.743  -8.898   5.487  1.00  0.69           O  
ATOM   2088  CB  LEU A 131      17.119  -9.455   8.204  1.00  0.69           C  
ATOM   2089  CG  LEU A 131      16.653  -9.440   9.595  1.00  0.69           C  
ATOM   2090  CD1 LEU A 131      17.318  -8.273  10.242  1.00  0.69           C  
ATOM   2091  CD2 LEU A 131      15.177  -9.323   9.638  1.00  0.69           C  
ATOM   2092  H   LEU A 131      17.759 -12.159   7.705  1.00  0.69           H  
ATOM   2093  HA  LEU A 131      15.444 -10.332   7.321  1.00  0.69           H  
ATOM   2094 1HB  LEU A 131      18.204  -9.604   8.217  1.00  0.69           H  
ATOM   2095 2HB  LEU A 131      16.913  -8.468   7.811  1.00  0.69           H  
ATOM   2096  HG  LEU A 131      16.934 -10.347  10.110  1.00  0.69           H  
ATOM   2097 1HD1 LEU A 131      16.981  -8.195  11.228  1.00  0.69           H  
ATOM   2098 2HD1 LEU A 131      18.405  -8.384  10.210  1.00  0.69           H  
ATOM   2099 3HD1 LEU A 131      17.027  -7.374   9.707  1.00  0.69           H  
ATOM   2100 1HD2 LEU A 131      14.853  -9.282  10.678  1.00  0.69           H  
ATOM   2101 2HD2 LEU A 131      14.875  -8.430   9.126  1.00  0.69           H  
ATOM   2102 3HD2 LEU A 131      14.731 -10.186   9.146  1.00  0.69           H  
ATOM   2103  N   LYS A 132      17.374 -10.977   5.006  1.00  0.69           N  
ATOM   2104  CA  LYS A 132      17.782 -10.523   3.683  1.00  0.69           C  
ATOM   2105  C   LYS A 132      16.660  -9.813   2.902  1.00  0.69           C  
ATOM   2106  O   LYS A 132      16.953  -8.842   2.213  1.00  0.69           O  
ATOM   2107  CB  LYS A 132      18.441 -11.647   2.885  1.00  0.69           C  
ATOM   2108  CG  LYS A 132      19.830 -11.984   3.413  1.00  0.69           C  
ATOM   2109  CD  LYS A 132      20.499 -13.109   2.652  1.00  0.69           C  
ATOM   2110  CE  LYS A 132      21.892 -13.395   3.227  1.00  0.69           C  
ATOM   2111  NZ  LYS A 132      22.564 -14.527   2.522  1.00  0.69           N  
ATOM   2112  H   LYS A 132      17.472 -11.960   5.278  1.00  0.69           H  
ATOM   2113  HA  LYS A 132      18.561  -9.780   3.823  1.00  0.69           H  
ATOM   2114 1HB  LYS A 132      17.860 -12.561   2.953  1.00  0.69           H  
ATOM   2115 2HB  LYS A 132      18.516 -11.371   1.836  1.00  0.69           H  
ATOM   2116 1HG  LYS A 132      20.461 -11.095   3.368  1.00  0.69           H  
ATOM   2117 2HG  LYS A 132      19.741 -12.280   4.452  1.00  0.69           H  
ATOM   2118 1HD  LYS A 132      19.886 -14.010   2.727  1.00  0.69           H  
ATOM   2119 2HD  LYS A 132      20.591 -12.838   1.602  1.00  0.69           H  
ATOM   2120 1HE  LYS A 132      22.505 -12.501   3.129  1.00  0.69           H  
ATOM   2121 2HE  LYS A 132      21.799 -13.641   4.290  1.00  0.69           H  
ATOM   2122 1HZ  LYS A 132      23.477 -14.682   2.928  1.00  0.69           H  
ATOM   2123 2HZ  LYS A 132      22.007 -15.362   2.624  1.00  0.69           H  
ATOM   2124 3HZ  LYS A 132      22.665 -14.304   1.542  1.00  0.69           H  
ATOM   2125  N   PRO A 133      15.375 -10.250   2.953  1.00  0.69           N  
ATOM   2126  CA  PRO A 133      14.235  -9.581   2.337  1.00  0.69           C  
ATOM   2127  C   PRO A 133      13.993  -8.159   2.871  1.00  0.69           C  
ATOM   2128  O   PRO A 133      13.261  -7.383   2.252  1.00  0.69           O  
ATOM   2129  CB  PRO A 133      13.060 -10.501   2.691  1.00  0.69           C  
ATOM   2130  CG  PRO A 133      13.682 -11.852   2.932  1.00  0.69           C  
ATOM   2131  CD  PRO A 133      14.995 -11.549   3.593  1.00  0.69           C  
ATOM   2132  HA  PRO A 133      14.388  -9.555   1.250  1.00  0.69           H  
ATOM   2133 1HB  PRO A 133      12.542 -10.108   3.582  1.00  0.69           H  
ATOM   2134 2HB  PRO A 133      12.327 -10.505   1.873  1.00  0.69           H  
ATOM   2135 1HG  PRO A 133      13.023 -12.463   3.569  1.00  0.69           H  
ATOM   2136 2HG  PRO A 133      13.803 -12.394   1.984  1.00  0.69           H  
ATOM   2137 1HD  PRO A 133      14.795 -11.428   4.666  1.00  0.69           H  
ATOM   2138 2HD  PRO A 133      15.696 -12.351   3.383  1.00  0.69           H  
ATOM   2139  N   PHE A 134      14.546  -7.839   4.047  1.00  0.71           N  
ATOM   2140  CA  PHE A 134      14.320  -6.549   4.673  1.00  0.71           C  
ATOM   2141  C   PHE A 134      15.569  -5.656   4.721  1.00  0.71           C  
ATOM   2142  O   PHE A 134      15.459  -4.432   4.744  1.00  0.71           O  
ATOM   2143  CB  PHE A 134      13.823  -6.798   6.091  1.00  0.71           C  
ATOM   2144  CG  PHE A 134      12.576  -7.617   6.136  1.00  0.71           C  
ATOM   2145  CD1 PHE A 134      12.626  -8.924   6.586  1.00  0.71           C  
ATOM   2146  CD2 PHE A 134      11.366  -7.108   5.713  1.00  0.71           C  
ATOM   2147  CE1 PHE A 134      11.502  -9.704   6.614  1.00  0.71           C  
ATOM   2148  CE2 PHE A 134      10.236  -7.886   5.738  1.00  0.71           C  
ATOM   2149  CZ  PHE A 134      10.306  -9.188   6.189  1.00  0.71           C  
ATOM   2150  H   PHE A 134      15.171  -8.478   4.524  1.00  0.71           H  
ATOM   2151  HA  PHE A 134      13.547  -6.026   4.111  1.00  0.71           H  
ATOM   2152 1HB  PHE A 134      14.597  -7.326   6.653  1.00  0.71           H  
ATOM   2153 2HB  PHE A 134      13.644  -5.859   6.591  1.00  0.71           H  
ATOM   2154  HD1 PHE A 134      13.568  -9.329   6.913  1.00  0.71           H  
ATOM   2155  HD2 PHE A 134      11.315  -6.080   5.353  1.00  0.71           H  
ATOM   2156  HE1 PHE A 134      11.560 -10.733   6.965  1.00  0.71           H  
ATOM   2157  HE2 PHE A 134       9.283  -7.478   5.398  1.00  0.71           H  
ATOM   2158  HZ  PHE A 134       9.417  -9.801   6.202  1.00  0.71           H  
ATOM   2159  N   LEU A 135      16.756  -6.244   4.733  1.00  0.74           N  
ATOM   2160  CA  LEU A 135      17.976  -5.447   4.838  1.00  0.74           C  
ATOM   2161  C   LEU A 135      18.144  -4.482   3.686  1.00  0.74           C  
ATOM   2162  O   LEU A 135      18.004  -4.846   2.516  1.00  0.74           O  
ATOM   2163  CB  LEU A 135      19.191  -6.372   4.897  1.00  0.74           C  
ATOM   2164  CG  LEU A 135      19.387  -7.102   6.200  1.00  0.74           C  
ATOM   2165  CD1 LEU A 135      20.377  -8.223   6.025  1.00  0.74           C  
ATOM   2166  CD2 LEU A 135      19.921  -6.111   7.209  1.00  0.74           C  
ATOM   2167  H   LEU A 135      16.815  -7.253   4.711  1.00  0.74           H  
ATOM   2168  HA  LEU A 135      17.930  -4.876   5.761  1.00  0.74           H  
ATOM   2169 1HB  LEU A 135      19.085  -7.125   4.114  1.00  0.74           H  
ATOM   2170 2HB  LEU A 135      20.086  -5.786   4.696  1.00  0.74           H  
ATOM   2171  HG  LEU A 135      18.463  -7.496   6.540  1.00  0.74           H  
ATOM   2172 1HD1 LEU A 135      20.528  -8.734   6.977  1.00  0.74           H  
ATOM   2173 2HD1 LEU A 135      20.010  -8.933   5.306  1.00  0.74           H  
ATOM   2174 3HD1 LEU A 135      21.316  -7.824   5.672  1.00  0.74           H  
ATOM   2175 1HD2 LEU A 135      20.072  -6.611   8.168  1.00  0.74           H  
ATOM   2176 2HD2 LEU A 135      20.870  -5.707   6.856  1.00  0.74           H  
ATOM   2177 3HD2 LEU A 135      19.205  -5.297   7.313  1.00  0.74           H  
ATOM   2178  N   LYS A 136      18.487  -3.250   4.032  1.00  0.78           N  
ATOM   2179  CA  LYS A 136      18.712  -2.194   3.057  1.00  0.78           C  
ATOM   2180  C   LYS A 136      20.130  -1.662   3.035  1.00  0.78           C  
ATOM   2181  O   LYS A 136      20.917  -1.871   3.960  1.00  0.78           O  
ATOM   2182  CB  LYS A 136      17.736  -1.054   3.265  1.00  0.78           C  
ATOM   2183  CG  LYS A 136      16.300  -1.458   3.128  1.00  0.78           C  
ATOM   2184  CD  LYS A 136      15.994  -1.929   1.687  1.00  0.78           C  
ATOM   2185  CE  LYS A 136      14.521  -2.299   1.486  1.00  0.78           C  
ATOM   2186  NZ  LYS A 136      14.249  -2.801   0.096  1.00  0.78           N  
ATOM   2187  H   LYS A 136      18.547  -3.031   5.025  1.00  0.78           H  
ATOM   2188  HA  LYS A 136      18.517  -2.608   2.069  1.00  0.78           H  
ATOM   2189 1HB  LYS A 136      17.865  -0.675   4.273  1.00  0.78           H  
ATOM   2190 2HB  LYS A 136      17.946  -0.244   2.570  1.00  0.78           H  
ATOM   2191 1HG  LYS A 136      16.090  -2.250   3.831  1.00  0.78           H  
ATOM   2192 2HG  LYS A 136      15.673  -0.602   3.367  1.00  0.78           H  
ATOM   2193 1HD  LYS A 136      16.262  -1.140   0.986  1.00  0.78           H  
ATOM   2194 2HD  LYS A 136      16.602  -2.808   1.464  1.00  0.78           H  
ATOM   2195 1HE  LYS A 136      14.253  -3.083   2.199  1.00  0.78           H  
ATOM   2196 2HE  LYS A 136      13.903  -1.422   1.674  1.00  0.78           H  
ATOM   2197 1HZ  LYS A 136      13.271  -3.039   0.009  1.00  0.78           H  
ATOM   2198 2HZ  LYS A 136      14.484  -2.085  -0.578  1.00  0.78           H  
ATOM   2199 3HZ  LYS A 136      14.812  -3.626  -0.075  1.00  0.78           H  
ATOM   2200  N   THR A 137      20.430  -0.956   1.955  1.00  0.86           N  
ATOM   2201  CA  THR A 137      21.713  -0.322   1.731  1.00  0.86           C  
ATOM   2202  C   THR A 137      21.597   1.188   1.913  1.00  0.86           C  
ATOM   2203  O   THR A 137      20.638   1.814   1.462  1.00  0.86           O  
ATOM   2204  CB  THR A 137      22.243  -0.673   0.332  1.00  0.86           C  
ATOM   2205  OG1 THR A 137      22.412  -2.096   0.235  1.00  0.86           O  
ATOM   2206  CG2 THR A 137      23.576   0.003   0.068  1.00  0.86           C  
ATOM   2207  H   THR A 137      19.721  -0.852   1.245  1.00  0.86           H  
ATOM   2208  HA  THR A 137      22.422  -0.695   2.470  1.00  0.86           H  
ATOM   2209  HB  THR A 137      21.525  -0.350  -0.420  1.00  0.86           H  
ATOM   2210  HG1 THR A 137      23.013  -2.394   0.924  1.00  0.86           H  
ATOM   2211 1HG2 THR A 137      23.928  -0.269  -0.926  1.00  0.86           H  
ATOM   2212 2HG2 THR A 137      23.456   1.077   0.118  1.00  0.86           H  
ATOM   2213 3HG2 THR A 137      24.302  -0.318   0.810  1.00  0.86           H  
ATOM   2214  N   PHE A 138      22.569   1.751   2.609  1.00  0.99           N  
ATOM   2215  CA  PHE A 138      22.631   3.170   2.919  1.00  0.99           C  
ATOM   2216  C   PHE A 138      23.086   3.949   1.696  1.00  0.99           C  
ATOM   2217  O   PHE A 138      23.863   3.419   0.902  1.00  0.99           O  
ATOM   2218  CB  PHE A 138      23.682   3.374   3.985  1.00  0.99           C  
ATOM   2219  CG  PHE A 138      23.330   2.837   5.256  1.00  0.99           C  
ATOM   2220  CD1 PHE A 138      23.547   1.509   5.478  1.00  0.99           C  
ATOM   2221  CD2 PHE A 138      22.828   3.619   6.259  1.00  0.99           C  
ATOM   2222  CE1 PHE A 138      23.250   0.954   6.662  1.00  0.99           C  
ATOM   2223  CE2 PHE A 138      22.532   3.064   7.466  1.00  0.99           C  
ATOM   2224  CZ  PHE A 138      22.750   1.714   7.656  1.00  0.99           C  
ATOM   2225  H   PHE A 138      23.314   1.156   2.944  1.00  0.99           H  
ATOM   2226  HA  PHE A 138      21.661   3.489   3.277  1.00  0.99           H  
ATOM   2227 1HB  PHE A 138      24.623   2.920   3.668  1.00  0.99           H  
ATOM   2228 2HB  PHE A 138      23.863   4.446   4.104  1.00  0.99           H  
ATOM   2229  HD1 PHE A 138      23.959   0.896   4.677  1.00  0.99           H  
ATOM   2230  HD2 PHE A 138      22.680   4.679   6.081  1.00  0.99           H  
ATOM   2231  HE1 PHE A 138      23.417  -0.097   6.809  1.00  0.99           H  
ATOM   2232  HE2 PHE A 138      22.131   3.676   8.264  1.00  0.99           H  
ATOM   2233  HZ  PHE A 138      22.527   1.245   8.591  1.00  0.99           H  
ATOM   2234  N   PRO A 139      22.626   5.188   1.485  1.00  1.18           N  
ATOM   2235  CA  PRO A 139      23.142   6.057   0.457  1.00  1.18           C  
ATOM   2236  C   PRO A 139      24.644   6.136   0.659  1.00  1.18           C  
ATOM   2237  O   PRO A 139      25.114   6.218   1.794  1.00  1.18           O  
ATOM   2238  CB  PRO A 139      22.409   7.373   0.722  1.00  1.18           C  
ATOM   2239  CG  PRO A 139      21.106   6.940   1.388  1.00  1.18           C  
ATOM   2240  CD  PRO A 139      21.494   5.741   2.252  1.00  1.18           C  
ATOM   2241  HA  PRO A 139      22.894   5.639  -0.534  1.00  1.18           H  
ATOM   2242 1HB  PRO A 139      23.027   8.025   1.351  1.00  1.18           H  
ATOM   2243 2HB  PRO A 139      22.245   7.909  -0.222  1.00  1.18           H  
ATOM   2244 1HG  PRO A 139      20.669   7.766   1.963  1.00  1.18           H  
ATOM   2245 2HG  PRO A 139      20.367   6.673   0.619  1.00  1.18           H  
ATOM   2246 1HD  PRO A 139      21.813   6.043   3.258  1.00  1.18           H  
ATOM   2247 2HD  PRO A 139      20.635   5.053   2.264  1.00  1.18           H  
ATOM   2248  N   ALA A 140      25.395   6.136  -0.437  1.00  1.46           N  
ATOM   2249  CA  ALA A 140      26.859   6.146  -0.384  1.00  1.46           C  
ATOM   2250  C   ALA A 140      27.434   7.354   0.343  1.00  1.46           C  
ATOM   2251  O   ALA A 140      28.501   7.261   0.949  1.00  1.46           O  
ATOM   2252  CB  ALA A 140      27.420   6.112  -1.796  1.00  1.46           C  
ATOM   2253  H   ALA A 140      24.942   6.084  -1.337  1.00  1.46           H  
ATOM   2254  HA  ALA A 140      27.177   5.253   0.150  1.00  1.46           H  
ATOM   2255 1HB  ALA A 140      28.508   6.078  -1.751  1.00  1.46           H  
ATOM   2256 2HB  ALA A 140      27.049   5.226  -2.311  1.00  1.46           H  
ATOM   2257 3HB  ALA A 140      27.107   7.005  -2.334  1.00  1.46           H  
ATOM   2258  N   SER A 141      26.765   8.492   0.253  1.00  1.80           N  
ATOM   2259  CA  SER A 141      27.278   9.693   0.884  1.00  1.80           C  
ATOM   2260  C   SER A 141      26.190  10.677   1.228  1.00  1.80           C  
ATOM   2261  O   SER A 141      25.257  10.900   0.457  1.00  1.80           O  
ATOM   2262  CB  SER A 141      28.263  10.389  -0.035  1.00  1.80           C  
ATOM   2263  OG  SER A 141      28.754  11.583   0.549  1.00  1.80           O  
ATOM   2264  H   SER A 141      25.889   8.513  -0.248  1.00  1.80           H  
ATOM   2265  HA  SER A 141      27.781   9.404   1.808  1.00  1.80           H  
ATOM   2266 1HB  SER A 141      29.094   9.722  -0.264  1.00  1.80           H  
ATOM   2267 2HB  SER A 141      27.763  10.624  -0.974  1.00  1.80           H  
ATOM   2268  HG  SER A 141      29.520  11.313   1.078  1.00  1.80           H  
ATOM   2269  N   ALA A 142      26.365  11.335   2.363  1.00  2.13           N  
ATOM   2270  CA  ALA A 142      25.471  12.387   2.806  1.00  2.13           C  
ATOM   2271  C   ALA A 142      25.779  13.721   2.155  1.00  2.13           C  
ATOM   2272  O   ALA A 142      25.024  14.675   2.330  1.00  2.13           O  
ATOM   2273  CB  ALA A 142      25.571  12.555   4.297  1.00  2.13           C  
ATOM   2274  H   ALA A 142      27.146  11.081   2.952  1.00  2.13           H  
ATOM   2275  HA  ALA A 142      24.454  12.101   2.539  1.00  2.13           H  
ATOM   2276 1HB  ALA A 142      24.870  13.321   4.631  1.00  2.13           H  
ATOM   2277 2HB  ALA A 142      25.333  11.626   4.748  1.00  2.13           H  
ATOM   2278 3HB  ALA A 142      26.584  12.841   4.571  1.00  2.13           H  
ATOM   2279  N   SER A 143      26.875  13.805   1.395  1.00  2.32           N  
ATOM   2280  CA  SER A 143      27.282  15.076   0.803  1.00  2.32           C  
ATOM   2281  C   SER A 143      26.271  15.655  -0.191  1.00  2.32           C  
ATOM   2282  O   SER A 143      26.286  16.854  -0.462  1.00  2.32           O  
ATOM   2283  CB  SER A 143      28.646  14.915   0.156  1.00  2.32           C  
ATOM   2284  OG  SER A 143      28.607  13.998  -0.901  1.00  2.32           O  
ATOM   2285  H   SER A 143      27.455  12.984   1.226  1.00  2.32           H  
ATOM   2286  HA  SER A 143      27.387  15.797   1.615  1.00  2.32           H  
ATOM   2287 1HB  SER A 143      28.978  15.883  -0.215  1.00  2.32           H  
ATOM   2288 2HB  SER A 143      29.369  14.585   0.900  1.00  2.32           H  
ATOM   2289  HG  SER A 143      28.603  13.116  -0.479  1.00  2.32           H  
ATOM   2290  N   SER A 144      25.394  14.814  -0.732  1.00  2.29           N  
ATOM   2291  CA  SER A 144      24.365  15.263  -1.659  1.00  2.29           C  
ATOM   2292  C   SER A 144      23.061  15.675  -0.957  1.00  2.29           C  
ATOM   2293  O   SER A 144      22.121  16.126  -1.616  1.00  2.29           O  
ATOM   2294  CB  SER A 144      24.070  14.175  -2.669  1.00  2.29           C  
ATOM   2295  OG  SER A 144      23.481  13.067  -2.053  1.00  2.29           O  
ATOM   2296  H   SER A 144      25.442  13.837  -0.479  1.00  2.29           H  
ATOM   2297  HA  SER A 144      24.748  16.134  -2.192  1.00  2.29           H  
ATOM   2298 1HB  SER A 144      23.401  14.568  -3.434  1.00  2.29           H  
ATOM   2299 2HB  SER A 144      24.993  13.874  -3.162  1.00  2.29           H  
ATOM   2300  HG  SER A 144      22.764  13.415  -1.516  1.00  2.29           H  
ATOM   2301  N   SER A 145      22.975  15.453   0.360  1.00  2.04           N  
ATOM   2302  CA  SER A 145      21.755  15.723   1.116  1.00  2.04           C  
ATOM   2303  C   SER A 145      21.836  17.000   1.931  1.00  2.04           C  
ATOM   2304  O   SER A 145      22.914  17.562   2.131  1.00  2.04           O  
ATOM   2305  CB  SER A 145      21.465  14.573   2.058  1.00  2.04           C  
ATOM   2306  OG  SER A 145      22.411  14.522   3.093  1.00  2.04           O  
ATOM   2307  H   SER A 145      23.785  15.112   0.874  1.00  2.04           H  
ATOM   2308  HA  SER A 145      20.928  15.823   0.413  1.00  2.04           H  
ATOM   2309 1HB  SER A 145      20.465  14.680   2.481  1.00  2.04           H  
ATOM   2310 2HB  SER A 145      21.490  13.638   1.500  1.00  2.04           H  
ATOM   2311  HG  SER A 145      23.290  14.633   2.670  1.00  2.04           H  
ATOM   2312  N   VAL A 146      20.683  17.437   2.427  1.00  1.70           N  
ATOM   2313  CA  VAL A 146      20.626  18.596   3.293  1.00  1.70           C  
ATOM   2314  C   VAL A 146      19.826  18.291   4.546  1.00  1.70           C  
ATOM   2315  O   VAL A 146      18.903  17.474   4.523  1.00  1.70           O  
ATOM   2316  CB  VAL A 146      19.942  19.773   2.577  1.00  1.70           C  
ATOM   2317  CG1 VAL A 146      20.723  20.187   1.332  1.00  1.70           C  
ATOM   2318  CG2 VAL A 146      18.529  19.366   2.212  1.00  1.70           C  
ATOM   2319  H   VAL A 146      19.832  16.941   2.209  1.00  1.70           H  
ATOM   2320  HA  VAL A 146      21.639  18.878   3.581  1.00  1.70           H  
ATOM   2321  HB  VAL A 146      19.915  20.631   3.252  1.00  1.70           H  
ATOM   2322 1HG1 VAL A 146      20.223  21.030   0.855  1.00  1.70           H  
ATOM   2323 2HG1 VAL A 146      21.734  20.478   1.619  1.00  1.70           H  
ATOM   2324 3HG1 VAL A 146      20.773  19.358   0.629  1.00  1.70           H  
ATOM   2325 1HG2 VAL A 146      18.024  20.199   1.723  1.00  1.70           H  
ATOM   2326 2HG2 VAL A 146      18.557  18.511   1.537  1.00  1.70           H  
ATOM   2327 3HG2 VAL A 146      17.987  19.096   3.121  1.00  1.70           H  
ATOM   2328  N   PHE A 147      20.150  18.999   5.611  1.00  1.37           N  
ATOM   2329  CA  PHE A 147      19.426  18.929   6.864  1.00  1.37           C  
ATOM   2330  C   PHE A 147      19.031  20.364   7.219  1.00  1.37           C  
ATOM   2331  O   PHE A 147      19.719  21.290   6.788  1.00  1.37           O  
ATOM   2332  CB  PHE A 147      20.301  18.317   7.963  1.00  1.37           C  
ATOM   2333  CG  PHE A 147      20.729  16.889   7.724  1.00  1.37           C  
ATOM   2334  CD1 PHE A 147      21.919  16.607   7.064  1.00  1.37           C  
ATOM   2335  CD2 PHE A 147      19.945  15.824   8.158  1.00  1.37           C  
ATOM   2336  CE1 PHE A 147      22.315  15.299   6.853  1.00  1.37           C  
ATOM   2337  CE2 PHE A 147      20.341  14.528   7.950  1.00  1.37           C  
ATOM   2338  CZ  PHE A 147      21.525  14.266   7.300  1.00  1.37           C  
ATOM   2339  H   PHE A 147      20.939  19.628   5.545  1.00  1.37           H  
ATOM   2340  HA  PHE A 147      18.551  18.305   6.721  1.00  1.37           H  
ATOM   2341 1HB  PHE A 147      21.207  18.919   8.071  1.00  1.37           H  
ATOM   2342 2HB  PHE A 147      19.790  18.368   8.909  1.00  1.37           H  
ATOM   2343  HD1 PHE A 147      22.546  17.432   6.718  1.00  1.37           H  
ATOM   2344  HD2 PHE A 147      19.008  16.019   8.665  1.00  1.37           H  
ATOM   2345  HE1 PHE A 147      23.252  15.088   6.335  1.00  1.37           H  
ATOM   2346  HE2 PHE A 147      19.716  13.709   8.298  1.00  1.37           H  
ATOM   2347  HZ  PHE A 147      21.833  13.249   7.140  1.00  1.37           H  
ATOM   2348  N   PRO A 148      17.939  20.612   7.957  1.00  1.11           N  
ATOM   2349  CA  PRO A 148      17.577  21.930   8.439  1.00  1.11           C  
ATOM   2350  C   PRO A 148      18.749  22.484   9.229  1.00  1.11           C  
ATOM   2351  O   PRO A 148      19.402  21.748   9.973  1.00  1.11           O  
ATOM   2352  CB  PRO A 148      16.354  21.646   9.311  1.00  1.11           C  
ATOM   2353  CG  PRO A 148      15.757  20.391   8.713  1.00  1.11           C  
ATOM   2354  CD  PRO A 148      16.949  19.558   8.266  1.00  1.11           C  
ATOM   2355  HA  PRO A 148      17.329  22.580   7.589  1.00  1.11           H  
ATOM   2356 1HB  PRO A 148      16.657  21.512  10.361  1.00  1.11           H  
ATOM   2357 2HB  PRO A 148      15.665  22.501   9.283  1.00  1.11           H  
ATOM   2358 1HG  PRO A 148      15.145  19.889   9.468  1.00  1.11           H  
ATOM   2359 2HG  PRO A 148      15.084  20.647   7.883  1.00  1.11           H  
ATOM   2360 1HD  PRO A 148      17.296  18.912   9.069  1.00  1.11           H  
ATOM   2361 2HD  PRO A 148      16.643  18.997   7.373  1.00  1.11           H  
ATOM   2362  N   GLU A 149      18.979  23.787   9.117  1.00  0.93           N  
ATOM   2363  CA  GLU A 149      20.104  24.432   9.790  1.00  0.93           C  
ATOM   2364  C   GLU A 149      20.205  24.131  11.283  1.00  0.93           C  
ATOM   2365  O   GLU A 149      21.294  23.868  11.790  1.00  0.93           O  
ATOM   2366  CB  GLU A 149      20.014  25.946   9.593  1.00  0.93           C  
ATOM   2367  CG  GLU A 149      21.143  26.733  10.239  1.00  0.93           C  
ATOM   2368  CD  GLU A 149      21.053  28.225   9.981  1.00  0.93           C  
ATOM   2369  OE1 GLU A 149      20.167  28.644   9.272  1.00  0.93           O  
ATOM   2370  OE2 GLU A 149      21.871  28.947  10.520  1.00  0.93           O  
ATOM   2371  H   GLU A 149      18.391  24.340   8.510  1.00  0.93           H  
ATOM   2372  HA  GLU A 149      21.020  24.077   9.316  1.00  0.93           H  
ATOM   2373 1HB  GLU A 149      20.009  26.174   8.527  1.00  0.93           H  
ATOM   2374 2HB  GLU A 149      19.075  26.309  10.011  1.00  0.93           H  
ATOM   2375 1HG  GLU A 149      21.108  26.562  11.315  1.00  0.93           H  
ATOM   2376 2HG  GLU A 149      22.097  26.359   9.871  1.00  0.93           H  
ATOM   2377  N   ASN A 150      19.086  24.138  11.998  1.00  0.82           N  
ATOM   2378  CA  ASN A 150      19.150  23.887  13.435  1.00  0.82           C  
ATOM   2379  C   ASN A 150      19.610  22.460  13.755  1.00  0.82           C  
ATOM   2380  O   ASN A 150      20.275  22.217  14.766  1.00  0.82           O  
ATOM   2381  CB  ASN A 150      17.803  24.164  14.066  1.00  0.82           C  
ATOM   2382  CG  ASN A 150      17.499  25.639  14.130  1.00  0.82           C  
ATOM   2383  OD1 ASN A 150      18.405  26.483  14.106  1.00  0.82           O  
ATOM   2384  ND2 ASN A 150      16.236  25.967  14.207  1.00  0.82           N  
ATOM   2385  H   ASN A 150      18.206  24.340  11.550  1.00  0.82           H  
ATOM   2386  HA  ASN A 150      19.885  24.567  13.869  1.00  0.82           H  
ATOM   2387 1HB  ASN A 150      17.021  23.661  13.495  1.00  0.82           H  
ATOM   2388 2HB  ASN A 150      17.785  23.755  15.077  1.00  0.82           H  
ATOM   2389 1HD2 ASN A 150      15.972  26.931  14.250  1.00  0.82           H  
ATOM   2390 2HD2 ASN A 150      15.533  25.256  14.222  1.00  0.82           H  
ATOM   2391  N   LEU A 151      19.264  21.512  12.882  1.00  0.75           N  
ATOM   2392  CA  LEU A 151      19.619  20.119  13.086  1.00  0.75           C  
ATOM   2393  C   LEU A 151      21.103  19.986  12.818  1.00  0.75           C  
ATOM   2394  O   LEU A 151      21.821  19.323  13.568  1.00  0.75           O  
ATOM   2395  CB  LEU A 151      18.806  19.214  12.154  1.00  0.75           C  
ATOM   2396  CG  LEU A 151      18.993  17.700  12.288  1.00  0.75           C  
ATOM   2397  CD1 LEU A 151      18.613  17.269  13.662  1.00  0.75           C  
ATOM   2398  CD2 LEU A 151      18.120  17.031  11.314  1.00  0.75           C  
ATOM   2399  H   LEU A 151      18.791  21.767  12.022  1.00  0.75           H  
ATOM   2400  HA  LEU A 151      19.419  19.844  14.121  1.00  0.75           H  
ATOM   2401 1HB  LEU A 151      17.750  19.427  12.310  1.00  0.75           H  
ATOM   2402 2HB  LEU A 151      19.051  19.481  11.125  1.00  0.75           H  
ATOM   2403  HG  LEU A 151      20.034  17.434  12.105  1.00  0.75           H  
ATOM   2404 1HD1 LEU A 151      18.733  16.190  13.766  1.00  0.75           H  
ATOM   2405 2HD1 LEU A 151      19.254  17.777  14.374  1.00  0.75           H  
ATOM   2406 3HD1 LEU A 151      17.571  17.535  13.843  1.00  0.75           H  
ATOM   2407 1HD2 LEU A 151      18.223  15.948  11.398  1.00  0.75           H  
ATOM   2408 2HD2 LEU A 151      17.107  17.332  11.533  1.00  0.75           H  
ATOM   2409 3HD2 LEU A 151      18.379  17.341  10.330  1.00  0.75           H  
ATOM   2410  N   GLN A 152      21.560  20.638  11.740  1.00  0.72           N  
ATOM   2411  CA  GLN A 152      22.960  20.582  11.345  1.00  0.72           C  
ATOM   2412  C   GLN A 152      23.851  21.228  12.398  1.00  0.72           C  
ATOM   2413  O   GLN A 152      24.884  20.672  12.764  1.00  0.72           O  
ATOM   2414  CB  GLN A 152      23.169  21.288  10.001  1.00  0.72           C  
ATOM   2415  CG  GLN A 152      24.596  21.196   9.434  1.00  0.72           C  
ATOM   2416  CD  GLN A 152      25.032  19.767   9.070  1.00  0.72           C  
ATOM   2417  OE1 GLN A 152      24.211  18.919   8.704  1.00  0.72           O  
ATOM   2418  NE2 GLN A 152      26.338  19.506   9.150  1.00  0.72           N  
ATOM   2419  H   GLN A 152      20.898  21.170  11.172  1.00  0.72           H  
ATOM   2420  HA  GLN A 152      23.248  19.538  11.242  1.00  0.72           H  
ATOM   2421 1HB  GLN A 152      22.474  20.876   9.265  1.00  0.72           H  
ATOM   2422 2HB  GLN A 152      22.921  22.345  10.114  1.00  0.72           H  
ATOM   2423 1HG  GLN A 152      24.657  21.810   8.538  1.00  0.72           H  
ATOM   2424 2HG  GLN A 152      25.293  21.577  10.189  1.00  0.72           H  
ATOM   2425 1HE2 GLN A 152      26.686  18.600   8.916  1.00  0.72           H  
ATOM   2426 2HE2 GLN A 152      26.998  20.241   9.452  1.00  0.72           H  
ATOM   2427  N   ARG A 153      23.442  22.374  12.946  1.00  0.69           N  
ATOM   2428  CA  ARG A 153      24.274  22.994  13.969  1.00  0.69           C  
ATOM   2429  C   ARG A 153      24.374  22.101  15.200  1.00  0.69           C  
ATOM   2430  O   ARG A 153      25.467  21.902  15.739  1.00  0.69           O  
ATOM   2431  CB  ARG A 153      23.732  24.361  14.356  1.00  0.69           C  
ATOM   2432  CG  ARG A 153      23.941  25.447  13.300  1.00  0.69           C  
ATOM   2433  CD  ARG A 153      23.413  26.769  13.740  1.00  0.69           C  
ATOM   2434  NE  ARG A 153      23.598  27.800  12.720  1.00  0.69           N  
ATOM   2435  CZ  ARG A 153      24.713  28.519  12.534  1.00  0.69           C  
ATOM   2436  NH1 ARG A 153      25.778  28.345  13.293  1.00  0.69           N  
ATOM   2437  NH2 ARG A 153      24.707  29.404  11.567  1.00  0.69           N  
ATOM   2438  H   ARG A 153      22.584  22.828  12.630  1.00  0.69           H  
ATOM   2439  HA  ARG A 153      25.276  23.129  13.560  1.00  0.69           H  
ATOM   2440 1HB  ARG A 153      22.655  24.279  14.531  1.00  0.69           H  
ATOM   2441 2HB  ARG A 153      24.193  24.691  15.285  1.00  0.69           H  
ATOM   2442 1HG  ARG A 153      25.005  25.551  13.096  1.00  0.69           H  
ATOM   2443 2HG  ARG A 153      23.424  25.162  12.382  1.00  0.69           H  
ATOM   2444 1HD  ARG A 153      22.343  26.678  13.937  1.00  0.69           H  
ATOM   2445 2HD  ARG A 153      23.926  27.086  14.644  1.00  0.69           H  
ATOM   2446  HE  ARG A 153      22.824  28.011  12.074  1.00  0.69           H  
ATOM   2447 1HH1 ARG A 153      25.763  27.659  14.033  1.00  0.69           H  
ATOM   2448 2HH1 ARG A 153      26.606  28.899  13.134  1.00  0.69           H  
ATOM   2449 1HH2 ARG A 153      23.844  29.495  11.009  1.00  0.69           H  
ATOM   2450 2HH2 ARG A 153      25.516  29.973  11.382  1.00  0.69           H  
ATOM   2451  N   LEU A 154      23.256  21.499  15.610  1.00  0.68           N  
ATOM   2452  CA  LEU A 154      23.304  20.588  16.740  1.00  0.68           C  
ATOM   2453  C   LEU A 154      24.127  19.346  16.420  1.00  0.68           C  
ATOM   2454  O   LEU A 154      24.883  18.870  17.273  1.00  0.68           O  
ATOM   2455  CB  LEU A 154      21.886  20.265  17.195  1.00  0.68           C  
ATOM   2456  CG  LEU A 154      21.194  21.432  17.904  1.00  0.68           C  
ATOM   2457  CD1 LEU A 154      19.738  21.142  18.119  1.00  0.68           C  
ATOM   2458  CD2 LEU A 154      21.889  21.621  19.233  1.00  0.68           C  
ATOM   2459  H   LEU A 154      22.358  21.684  15.157  1.00  0.68           H  
ATOM   2460  HA  LEU A 154      23.794  21.104  17.563  1.00  0.68           H  
ATOM   2461 1HB  LEU A 154      21.287  19.990  16.324  1.00  0.68           H  
ATOM   2462 2HB  LEU A 154      21.919  19.428  17.883  1.00  0.68           H  
ATOM   2463  HG  LEU A 154      21.279  22.341  17.304  1.00  0.68           H  
ATOM   2464 1HD1 LEU A 154      19.274  21.975  18.640  1.00  0.68           H  
ATOM   2465 2HD1 LEU A 154      19.267  21.023  17.153  1.00  0.68           H  
ATOM   2466 3HD1 LEU A 154      19.625  20.236  18.710  1.00  0.68           H  
ATOM   2467 1HD2 LEU A 154      21.431  22.447  19.775  1.00  0.68           H  
ATOM   2468 2HD2 LEU A 154      21.803  20.706  19.817  1.00  0.68           H  
ATOM   2469 3HD2 LEU A 154      22.939  21.838  19.062  1.00  0.68           H  
ATOM   2470  N   TYR A 155      24.035  18.845  15.188  1.00  0.67           N  
ATOM   2471  CA  TYR A 155      24.838  17.702  14.791  1.00  0.67           C  
ATOM   2472  C   TYR A 155      26.310  17.999  14.957  1.00  0.67           C  
ATOM   2473  O   TYR A 155      27.024  17.246  15.625  1.00  0.67           O  
ATOM   2474  CB  TYR A 155      24.582  17.299  13.342  1.00  0.67           C  
ATOM   2475  CG  TYR A 155      25.525  16.247  12.861  1.00  0.67           C  
ATOM   2476  CD1 TYR A 155      25.347  14.940  13.216  1.00  0.67           C  
ATOM   2477  CD2 TYR A 155      26.594  16.605  12.050  1.00  0.67           C  
ATOM   2478  CE1 TYR A 155      26.224  14.003  12.786  1.00  0.67           C  
ATOM   2479  CE2 TYR A 155      27.476  15.643  11.620  1.00  0.67           C  
ATOM   2480  CZ  TYR A 155      27.282  14.333  12.001  1.00  0.67           C  
ATOM   2481  OH  TYR A 155      28.149  13.329  11.601  1.00  0.67           O  
ATOM   2482  H   TYR A 155      23.383  19.246  14.517  1.00  0.67           H  
ATOM   2483  HA  TYR A 155      24.590  16.860  15.440  1.00  0.67           H  
ATOM   2484 1HB  TYR A 155      23.572  16.945  13.217  1.00  0.67           H  
ATOM   2485 2HB  TYR A 155      24.697  18.164  12.703  1.00  0.67           H  
ATOM   2486  HD1 TYR A 155      24.527  14.651  13.849  1.00  0.67           H  
ATOM   2487  HD2 TYR A 155      26.738  17.650  11.763  1.00  0.67           H  
ATOM   2488  HE1 TYR A 155      26.104  13.007  13.066  1.00  0.67           H  
ATOM   2489  HE2 TYR A 155      28.320  15.916  10.989  1.00  0.67           H  
ATOM   2490  HH  TYR A 155      28.000  12.533  12.178  1.00  0.67           H  
ATOM   2491  N   GLU A 156      26.757  19.118  14.394  1.00  0.68           N  
ATOM   2492  CA  GLU A 156      28.163  19.459  14.447  1.00  0.68           C  
ATOM   2493  C   GLU A 156      28.624  19.603  15.887  1.00  0.68           C  
ATOM   2494  O   GLU A 156      29.723  19.181  16.236  1.00  0.68           O  
ATOM   2495  CB  GLU A 156      28.431  20.728  13.643  1.00  0.68           C  
ATOM   2496  CG  GLU A 156      28.250  20.529  12.131  1.00  0.68           C  
ATOM   2497  CD  GLU A 156      28.453  21.771  11.296  1.00  0.68           C  
ATOM   2498  OE1 GLU A 156      28.794  22.806  11.831  1.00  0.68           O  
ATOM   2499  OE2 GLU A 156      28.218  21.681  10.106  1.00  0.68           O  
ATOM   2500  H   GLU A 156      26.104  19.723  13.889  1.00  0.68           H  
ATOM   2501  HA  GLU A 156      28.726  18.644  13.990  1.00  0.68           H  
ATOM   2502 1HB  GLU A 156      27.735  21.509  13.964  1.00  0.68           H  
ATOM   2503 2HB  GLU A 156      29.442  21.082  13.833  1.00  0.68           H  
ATOM   2504 1HG  GLU A 156      28.954  19.768  11.798  1.00  0.68           H  
ATOM   2505 2HG  GLU A 156      27.248  20.146  11.955  1.00  0.68           H  
ATOM   2506  N   GLN A 157      27.778  20.158  16.753  1.00  0.70           N  
ATOM   2507  CA  GLN A 157      28.150  20.255  18.152  1.00  0.70           C  
ATOM   2508  C   GLN A 157      28.266  18.860  18.780  1.00  0.70           C  
ATOM   2509  O   GLN A 157      29.206  18.583  19.519  1.00  0.70           O  
ATOM   2510  CB  GLN A 157      27.139  21.104  18.920  1.00  0.70           C  
ATOM   2511  CG  GLN A 157      27.149  22.567  18.550  1.00  0.70           C  
ATOM   2512  CD  GLN A 157      26.055  23.350  19.243  1.00  0.70           C  
ATOM   2513  OE1 GLN A 157      25.150  22.785  19.862  1.00  0.70           O  
ATOM   2514  NE2 GLN A 157      26.127  24.671  19.137  1.00  0.70           N  
ATOM   2515  H   GLN A 157      26.881  20.532  16.433  1.00  0.70           H  
ATOM   2516  HA  GLN A 157      29.130  20.734  18.216  1.00  0.70           H  
ATOM   2517 1HB  GLN A 157      26.134  20.713  18.748  1.00  0.70           H  
ATOM   2518 2HB  GLN A 157      27.341  21.035  19.976  1.00  0.70           H  
ATOM   2519 1HG  GLN A 157      28.108  22.988  18.848  1.00  0.70           H  
ATOM   2520 2HG  GLN A 157      27.022  22.665  17.478  1.00  0.70           H  
ATOM   2521 1HE2 GLN A 157      25.432  25.245  19.569  1.00  0.70           H  
ATOM   2522 2HE2 GLN A 157      26.876  25.091  18.623  1.00  0.70           H  
ATOM   2523  N   SER A 158      27.353  17.942  18.425  1.00  0.72           N  
ATOM   2524  CA  SER A 158      27.353  16.595  19.006  1.00  0.72           C  
ATOM   2525  C   SER A 158      28.609  15.813  18.630  1.00  0.72           C  
ATOM   2526  O   SER A 158      28.998  14.889  19.347  1.00  0.72           O  
ATOM   2527  CB  SER A 158      26.122  15.820  18.586  1.00  0.72           C  
ATOM   2528  OG  SER A 158      26.191  15.438  17.253  1.00  0.72           O  
ATOM   2529  H   SER A 158      26.599  18.202  17.790  1.00  0.72           H  
ATOM   2530  HA  SER A 158      27.334  16.681  20.086  1.00  0.72           H  
ATOM   2531 1HB  SER A 158      25.999  14.943  19.215  1.00  0.72           H  
ATOM   2532 2HB  SER A 158      25.248  16.450  18.731  1.00  0.72           H  
ATOM   2533  HG  SER A 158      26.468  16.220  16.760  1.00  0.72           H  
ATOM   2534  N   MET A 159      29.306  16.242  17.565  1.00  0.75           N  
ATOM   2535  CA  MET A 159      30.546  15.603  17.109  1.00  0.75           C  
ATOM   2536  C   MET A 159      31.643  15.675  18.169  1.00  0.75           C  
ATOM   2537  O   MET A 159      32.605  14.891  18.134  1.00  0.75           O  
ATOM   2538  CB  MET A 159      31.036  16.194  15.793  1.00  0.75           C  
ATOM   2539  CG  MET A 159      30.115  15.931  14.668  1.00  0.75           C  
ATOM   2540  SD  MET A 159      29.862  14.195  14.402  1.00  0.75           S  
ATOM   2541  CE  MET A 159      28.387  14.039  15.362  1.00  0.75           C  
ATOM   2542  H   MET A 159      28.903  16.999  17.010  1.00  0.75           H  
ATOM   2543  HA  MET A 159      30.335  14.548  16.939  1.00  0.75           H  
ATOM   2544 1HB  MET A 159      31.168  17.263  15.895  1.00  0.75           H  
ATOM   2545 2HB  MET A 159      32.005  15.767  15.541  1.00  0.75           H  
ATOM   2546 1HG  MET A 159      29.161  16.382  14.880  1.00  0.75           H  
ATOM   2547 2HG  MET A 159      30.503  16.373  13.751  1.00  0.75           H  
ATOM   2548 1HE  MET A 159      28.000  13.040  15.291  1.00  0.75           H  
ATOM   2549 2HE  MET A 159      28.605  14.266  16.384  1.00  0.75           H  
ATOM   2550 3HE  MET A 159      27.647  14.735  15.006  1.00  0.75           H  
ATOM   2551  N   GLU A 160      31.503  16.590  19.145  1.00  0.77           N  
ATOM   2552  CA  GLU A 160      32.493  16.672  20.213  1.00  0.77           C  
ATOM   2553  C   GLU A 160      32.569  15.314  20.915  1.00  0.77           C  
ATOM   2554  O   GLU A 160      33.620  14.944  21.445  1.00  0.77           O  
ATOM   2555  CB  GLU A 160      32.150  17.758  21.251  1.00  0.77           C  
ATOM   2556  CG  GLU A 160      32.297  19.208  20.775  1.00  0.77           C  
ATOM   2557  CD  GLU A 160      31.954  20.239  21.857  1.00  0.77           C  
ATOM   2558  OE1 GLU A 160      31.474  19.856  22.899  1.00  0.77           O  
ATOM   2559  OE2 GLU A 160      32.192  21.407  21.633  1.00  0.77           O  
ATOM   2560  H   GLU A 160      30.700  17.225  19.153  1.00  0.77           H  
ATOM   2561  HA  GLU A 160      33.467  16.892  19.777  1.00  0.77           H  
ATOM   2562 1HB  GLU A 160      31.121  17.621  21.593  1.00  0.77           H  
ATOM   2563 2HB  GLU A 160      32.800  17.643  22.110  1.00  0.77           H  
ATOM   2564 1HG  GLU A 160      33.325  19.367  20.453  1.00  0.77           H  
ATOM   2565 2HG  GLU A 160      31.649  19.361  19.912  1.00  0.77           H  
ATOM   2566  N   MET A 161      31.450  14.577  20.951  1.00  0.79           N  
ATOM   2567  CA  MET A 161      31.450  13.266  21.561  1.00  0.79           C  
ATOM   2568  C   MET A 161      31.652  12.181  20.508  1.00  0.79           C  
ATOM   2569  O   MET A 161      30.765  11.356  20.281  1.00  0.79           O  
ATOM   2570  CB  MET A 161      30.147  12.965  22.250  1.00  0.79           C  
ATOM   2571  CG  MET A 161      30.255  11.698  23.004  1.00  0.79           C  
ATOM   2572  SD  MET A 161      28.788  11.194  23.814  1.00  0.79           S  
ATOM   2573  CE  MET A 161      28.575  12.396  25.022  1.00  0.79           C  
ATOM   2574  H   MET A 161      30.605  14.900  20.483  1.00  0.79           H  
ATOM   2575  HA  MET A 161      32.270  13.203  22.272  1.00  0.79           H  
ATOM   2576 1HB  MET A 161      29.884  13.773  22.929  1.00  0.79           H  
ATOM   2577 2HB  MET A 161      29.347  12.875  21.511  1.00  0.79           H  
ATOM   2578 1HG  MET A 161      30.570  10.915  22.327  1.00  0.79           H  
ATOM   2579 2HG  MET A 161      31.033  11.820  23.756  1.00  0.79           H  
ATOM   2580 1HE  MET A 161      27.721  12.156  25.611  1.00  0.79           H  
ATOM   2581 2HE  MET A 161      29.440  12.432  25.659  1.00  0.79           H  
ATOM   2582 3HE  MET A 161      28.433  13.355  24.540  1.00  0.79           H  
ATOM   2583  N   THR A 162      32.808  12.172  19.875  1.00  0.82           N  
ATOM   2584  CA  THR A 162      33.090  11.155  18.876  1.00  0.82           C  
ATOM   2585  C   THR A 162      33.220   9.777  19.533  1.00  0.82           C  
ATOM   2586  O   THR A 162      33.875   9.633  20.569  1.00  0.82           O  
ATOM   2587  CB  THR A 162      34.320  11.522  18.035  1.00  0.82           C  
ATOM   2588  OG1 THR A 162      34.073  12.755  17.290  1.00  0.82           O  
ATOM   2589  CG2 THR A 162      34.631  10.419  17.075  1.00  0.82           C  
ATOM   2590  H   THR A 162      33.490  12.892  20.087  1.00  0.82           H  
ATOM   2591  HA  THR A 162      32.244  11.113  18.192  1.00  0.82           H  
ATOM   2592  HB  THR A 162      35.169  11.679  18.696  1.00  0.82           H  
ATOM   2593  HG1 THR A 162      33.536  13.417  17.803  1.00  0.82           H  
ATOM   2594 1HG2 THR A 162      35.505  10.690  16.490  1.00  0.82           H  
ATOM   2595 2HG2 THR A 162      34.833   9.501  17.622  1.00  0.82           H  
ATOM   2596 3HG2 THR A 162      33.776  10.270  16.415  1.00  0.82           H  
ATOM   2597  N   ILE A 163      32.565   8.781  18.939  1.00  0.85           N  
ATOM   2598  CA  ILE A 163      32.520   7.414  19.457  1.00  0.85           C  
ATOM   2599  C   ILE A 163      33.477   6.469  18.718  1.00  0.85           C  
ATOM   2600  O   ILE A 163      33.514   6.430  17.481  1.00  0.85           O  
ATOM   2601  CB  ILE A 163      31.078   6.891  19.337  1.00  0.85           C  
ATOM   2602  CG1 ILE A 163      30.125   7.879  20.031  1.00  0.85           C  
ATOM   2603  CG2 ILE A 163      30.943   5.525  19.972  1.00  0.85           C  
ATOM   2604  CD1 ILE A 163      30.393   8.070  21.506  1.00  0.85           C  
ATOM   2605  H   ILE A 163      32.055   9.001  18.089  1.00  0.85           H  
ATOM   2606  HA  ILE A 163      32.804   7.430  20.510  1.00  0.85           H  
ATOM   2607  HB  ILE A 163      30.802   6.836  18.285  1.00  0.85           H  
ATOM   2608 1HG1 ILE A 163      30.215   8.850  19.541  1.00  0.85           H  
ATOM   2609 2HG1 ILE A 163      29.135   7.544  19.902  1.00  0.85           H  
ATOM   2610 1HG2 ILE A 163      29.922   5.171  19.877  1.00  0.85           H  
ATOM   2611 2HG2 ILE A 163      31.611   4.833  19.483  1.00  0.85           H  
ATOM   2612 3HG2 ILE A 163      31.205   5.600  21.021  1.00  0.85           H  
ATOM   2613 1HD1 ILE A 163      29.679   8.780  21.910  1.00  0.85           H  
ATOM   2614 2HD1 ILE A 163      30.294   7.122  22.025  1.00  0.85           H  
ATOM   2615 3HD1 ILE A 163      31.402   8.453  21.637  1.00  0.85           H  
ATOM   2616  N   GLY A 164      34.293   5.739  19.478  1.00  0.88           N  
ATOM   2617  CA  GLY A 164      35.260   4.825  18.871  1.00  0.88           C  
ATOM   2618  C   GLY A 164      34.690   3.420  18.780  1.00  0.88           C  
ATOM   2619  O   GLY A 164      33.511   3.213  19.033  1.00  0.88           O  
ATOM   2620  H   GLY A 164      34.221   5.798  20.504  1.00  0.88           H  
ATOM   2621 1HA  GLY A 164      35.531   5.182  17.875  1.00  0.88           H  
ATOM   2622 2HA  GLY A 164      36.169   4.815  19.470  1.00  0.88           H  
ATOM   2623  N   LYS A 165      35.526   2.439  18.442  1.00  0.94           N  
ATOM   2624  CA  LYS A 165      35.041   1.062  18.336  1.00  0.94           C  
ATOM   2625  C   LYS A 165      34.930   0.405  19.711  1.00  0.94           C  
ATOM   2626  O   LYS A 165      33.999  -0.352  19.993  1.00  0.94           O  
ATOM   2627  CB  LYS A 165      35.969   0.247  17.443  1.00  0.94           C  
ATOM   2628  CG  LYS A 165      35.942   0.653  15.971  1.00  0.94           C  
ATOM   2629  CD  LYS A 165      36.895  -0.205  15.145  1.00  0.94           C  
ATOM   2630  CE  LYS A 165      36.883   0.197  13.676  1.00  0.94           C  
ATOM   2631  NZ  LYS A 165      37.842  -0.613  12.873  1.00  0.94           N  
ATOM   2632  H   LYS A 165      36.491   2.654  18.235  1.00  0.94           H  
ATOM   2633  HA  LYS A 165      34.046   1.078  17.888  1.00  0.94           H  
ATOM   2634 1HB  LYS A 165      36.994   0.338  17.803  1.00  0.94           H  
ATOM   2635 2HB  LYS A 165      35.696  -0.807  17.506  1.00  0.94           H  
ATOM   2636 1HG  LYS A 165      34.930   0.538  15.582  1.00  0.94           H  
ATOM   2637 2HG  LYS A 165      36.231   1.700  15.876  1.00  0.94           H  
ATOM   2638 1HD  LYS A 165      37.908  -0.097  15.533  1.00  0.94           H  
ATOM   2639 2HD  LYS A 165      36.604  -1.253  15.228  1.00  0.94           H  
ATOM   2640 1HE  LYS A 165      35.880   0.057  13.275  1.00  0.94           H  
ATOM   2641 2HE  LYS A 165      37.154   1.249  13.592  1.00  0.94           H  
ATOM   2642 1HZ  LYS A 165      37.806  -0.318  11.906  1.00  0.94           H  
ATOM   2643 2HZ  LYS A 165      38.777  -0.481  13.231  1.00  0.94           H  
ATOM   2644 3HZ  LYS A 165      37.593  -1.590  12.935  1.00  0.94           H  
ATOM   2645  N   GLU A 166      35.867   0.747  20.597  1.00  1.01           N  
ATOM   2646  CA  GLU A 166      35.916   0.178  21.944  1.00  1.01           C  
ATOM   2647  C   GLU A 166      34.675   0.561  22.735  1.00  1.01           C  
ATOM   2648  O   GLU A 166      34.206  -0.176  23.599  1.00  1.01           O  
ATOM   2649  CB  GLU A 166      37.176   0.626  22.682  1.00  1.01           C  
ATOM   2650  CG  GLU A 166      38.471   0.036  22.120  1.00  1.01           C  
ATOM   2651  CD  GLU A 166      39.713   0.491  22.856  1.00  1.01           C  
ATOM   2652  OE1 GLU A 166      39.608   1.355  23.695  1.00  1.01           O  
ATOM   2653  OE2 GLU A 166      40.767  -0.034  22.577  1.00  1.01           O  
ATOM   2654  H   GLU A 166      36.586   1.394  20.314  1.00  1.01           H  
ATOM   2655  HA  GLU A 166      35.949  -0.904  21.853  1.00  1.01           H  
ATOM   2656 1HB  GLU A 166      37.250   1.714  22.646  1.00  1.01           H  
ATOM   2657 2HB  GLU A 166      37.102   0.335  23.731  1.00  1.01           H  
ATOM   2658 1HG  GLU A 166      38.409  -1.050  22.178  1.00  1.01           H  
ATOM   2659 2HG  GLU A 166      38.555   0.311  21.069  1.00  1.01           H  
ATOM   2660  N   ASP A 167      34.112   1.705  22.386  1.00  1.11           N  
ATOM   2661  CA  ASP A 167      32.938   2.262  23.029  1.00  1.11           C  
ATOM   2662  C   ASP A 167      31.685   1.410  22.841  1.00  1.11           C  
ATOM   2663  O   ASP A 167      30.720   1.578  23.579  1.00  1.11           O  
ATOM   2664  CB  ASP A 167      32.716   3.671  22.506  1.00  1.11           C  
ATOM   2665  CG  ASP A 167      33.726   4.699  23.081  1.00  1.11           C  
ATOM   2666  OD1 ASP A 167      34.179   4.509  24.186  1.00  1.11           O  
ATOM   2667  OD2 ASP A 167      34.077   5.664  22.401  1.00  1.11           O  
ATOM   2668  H   ASP A 167      34.539   2.225  21.636  1.00  1.11           H  
ATOM   2669  HA  ASP A 167      33.141   2.324  24.098  1.00  1.11           H  
ATOM   2670 1HB  ASP A 167      32.797   3.661  21.422  1.00  1.11           H  
ATOM   2671 2HB  ASP A 167      31.717   3.987  22.752  1.00  1.11           H  
ATOM   2672  N   PHE A 168      31.698   0.475  21.889  1.00  1.24           N  
ATOM   2673  CA  PHE A 168      30.549  -0.396  21.697  1.00  1.24           C  
ATOM   2674  C   PHE A 168      30.751  -1.766  22.358  1.00  1.24           C  
ATOM   2675  O   PHE A 168      29.869  -2.623  22.293  1.00  1.24           O  
ATOM   2676  CB  PHE A 168      30.315  -0.624  20.209  1.00  1.24           C  
ATOM   2677  CG  PHE A 168      29.908   0.591  19.441  1.00  1.24           C  
ATOM   2678  CD1 PHE A 168      30.865   1.430  18.924  1.00  1.24           C  
ATOM   2679  CD2 PHE A 168      28.576   0.872  19.192  1.00  1.24           C  
ATOM   2680  CE1 PHE A 168      30.514   2.533  18.185  1.00  1.24           C  
ATOM   2681  CE2 PHE A 168      28.217   1.980  18.451  1.00  1.24           C  
ATOM   2682  CZ  PHE A 168      29.197   2.814  17.947  1.00  1.24           C  
ATOM   2683  H   PHE A 168      32.518   0.341  21.292  1.00  1.24           H  
ATOM   2684  HA  PHE A 168      29.673   0.081  22.135  1.00  1.24           H  
ATOM   2685 1HB  PHE A 168      31.236  -1.008  19.765  1.00  1.24           H  
ATOM   2686 2HB  PHE A 168      29.546  -1.383  20.076  1.00  1.24           H  
ATOM   2687  HD1 PHE A 168      31.918   1.210  19.109  1.00  1.24           H  
ATOM   2688  HD2 PHE A 168      27.806   0.206  19.586  1.00  1.24           H  
ATOM   2689  HE1 PHE A 168      31.293   3.184  17.784  1.00  1.24           H  
ATOM   2690  HE2 PHE A 168      27.168   2.186  18.263  1.00  1.24           H  
ATOM   2691  HZ  PHE A 168      28.936   3.687  17.356  1.00  1.24           H  
ATOM   2692  N   GLN A 169      31.883  -1.990  23.022  1.00  1.42           N  
ATOM   2693  CA  GLN A 169      32.128  -3.319  23.575  1.00  1.42           C  
ATOM   2694  C   GLN A 169      31.127  -3.738  24.653  1.00  1.42           C  
ATOM   2695  O   GLN A 169      30.668  -4.881  24.658  1.00  1.42           O  
ATOM   2696  CB  GLN A 169      33.560  -3.410  24.109  1.00  1.42           C  
ATOM   2697  CG  GLN A 169      34.610  -3.419  23.001  1.00  1.42           C  
ATOM   2698  CD  GLN A 169      36.051  -3.357  23.516  1.00  1.42           C  
ATOM   2699  OE1 GLN A 169      36.319  -2.912  24.635  1.00  1.42           O  
ATOM   2700  NE2 GLN A 169      36.993  -3.802  22.686  1.00  1.42           N  
ATOM   2701  H   GLN A 169      32.595  -1.265  23.124  1.00  1.42           H  
ATOM   2702  HA  GLN A 169      32.046  -4.033  22.757  1.00  1.42           H  
ATOM   2703 1HB  GLN A 169      33.761  -2.552  24.754  1.00  1.42           H  
ATOM   2704 2HB  GLN A 169      33.675  -4.311  24.710  1.00  1.42           H  
ATOM   2705 1HG  GLN A 169      34.497  -4.339  22.430  1.00  1.42           H  
ATOM   2706 2HG  GLN A 169      34.426  -2.566  22.355  1.00  1.42           H  
ATOM   2707 1HE2 GLN A 169      37.956  -3.780  22.964  1.00  1.42           H  
ATOM   2708 2HE2 GLN A 169      36.740  -4.149  21.784  1.00  1.42           H  
ATOM   2709  N   HIS A 170      30.700  -2.812  25.512  1.00  1.62           N  
ATOM   2710  CA  HIS A 170      29.783  -3.160  26.601  1.00  1.62           C  
ATOM   2711  C   HIS A 170      28.344  -3.384  26.155  1.00  1.62           C  
ATOM   2712  O   HIS A 170      27.496  -3.765  26.963  1.00  1.62           O  
ATOM   2713  CB  HIS A 170      29.839  -2.124  27.739  1.00  1.62           C  
ATOM   2714  CG  HIS A 170      29.418  -0.724  27.392  1.00  1.62           C  
ATOM   2715  ND1 HIS A 170      30.171   0.086  26.587  1.00  1.62           N  
ATOM   2716  CD2 HIS A 170      28.356   0.025  27.795  1.00  1.62           C  
ATOM   2717  CE1 HIS A 170      29.590   1.267  26.480  1.00  1.62           C  
ATOM   2718  NE2 HIS A 170      28.494   1.264  27.219  1.00  1.62           N  
ATOM   2719  H   HIS A 170      31.055  -1.870  25.442  1.00  1.62           H  
ATOM   2720  HA  HIS A 170      30.117  -4.104  27.035  1.00  1.62           H  
ATOM   2721 1HB  HIS A 170      29.205  -2.467  28.561  1.00  1.62           H  
ATOM   2722 2HB  HIS A 170      30.854  -2.076  28.130  1.00  1.62           H  
ATOM   2723  HD2 HIS A 170      27.557  -0.292  28.468  1.00  1.62           H  
ATOM   2724  HE1 HIS A 170      29.973   2.113  25.903  1.00  1.62           H  
ATOM   2725  HE2 HIS A 170      27.866   2.074  27.351  1.00  1.62           H  
ATOM   2726  N   VAL A 171      28.059  -3.137  24.878  1.00  1.86           N  
ATOM   2727  CA  VAL A 171      26.730  -3.349  24.342  1.00  1.86           C  
ATOM   2728  C   VAL A 171      26.818  -4.378  23.221  1.00  1.86           C  
ATOM   2729  O   VAL A 171      25.858  -4.599  22.479  1.00  1.86           O  
ATOM   2730  CB  VAL A 171      26.147  -2.033  23.815  1.00  1.86           C  
ATOM   2731  CG1 VAL A 171      25.987  -1.004  24.960  1.00  1.86           C  
ATOM   2732  CG2 VAL A 171      27.058  -1.493  22.777  1.00  1.86           C  
ATOM   2733  H   VAL A 171      28.784  -2.829  24.230  1.00  1.86           H  
ATOM   2734  HA  VAL A 171      26.081  -3.739  25.126  1.00  1.86           H  
ATOM   2735  HB  VAL A 171      25.167  -2.231  23.385  1.00  1.86           H  
ATOM   2736 1HG1 VAL A 171      25.572  -0.074  24.585  1.00  1.86           H  
ATOM   2737 2HG1 VAL A 171      25.324  -1.412  25.722  1.00  1.86           H  
ATOM   2738 3HG1 VAL A 171      26.959  -0.803  25.393  1.00  1.86           H  
ATOM   2739 1HG2 VAL A 171      26.656  -0.592  22.390  1.00  1.86           H  
ATOM   2740 2HG2 VAL A 171      28.015  -1.297  23.239  1.00  1.86           H  
ATOM   2741 3HG2 VAL A 171      27.178  -2.214  21.967  1.00  1.86           H  
ATOM   2742  N   GLY A 172      27.999  -4.986  23.089  1.00  2.11           N  
ATOM   2743  CA  GLY A 172      28.290  -5.926  22.029  1.00  2.11           C  
ATOM   2744  C   GLY A 172      29.616  -5.543  21.380  1.00  2.11           C  
ATOM   2745  O   GLY A 172      29.918  -5.972  20.265  1.00  2.11           O  
ATOM   2746  H   GLY A 172      28.751  -4.794  23.748  1.00  2.11           H  
ATOM   2747 1HA  GLY A 172      28.350  -6.935  22.434  1.00  2.11           H  
ATOM   2748 2HA  GLY A 172      27.495  -5.909  21.288  1.00  2.11           H  
TER    2749
ENDMDL

REMARK ID 681502 MODEL 2 2025-07-19_00000022_full_19
PFRMAT TS
TARGET 2025-07-19_00000022_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.068   1.869   2.605  1.00  6.53           N  
ATOM      2  CA  MET A   1       1.047   1.563   1.722  1.00  6.53           C  
ATOM      3  C   MET A   1       1.688   2.819   1.138  1.00  6.53           C  
ATOM      4  O   MET A   1       2.166   2.811   0.004  1.00  6.53           O  
ATOM      5  CB  MET A   1       0.596   0.631   0.598  1.00  6.53           C  
ATOM      6  CG  MET A   1       0.145  -0.753   1.059  1.00  6.53           C  
ATOM      7  SD  MET A   1       1.453  -1.663   1.927  1.00  6.53           S  
ATOM      8  CE  MET A   1       2.614  -1.991   0.608  1.00  6.53           C  
ATOM      9 1H   MET A   1      -0.767   1.145   2.525  1.00  6.53           H  
ATOM     10 2H   MET A   1       0.272   1.905   3.557  1.00  6.53           H  
ATOM     11 3H   MET A   1      -0.469   2.758   2.346  1.00  6.53           H  
ATOM     12  HA  MET A   1       1.804   1.045   2.303  1.00  6.53           H  
ATOM     13 1HB  MET A   1      -0.231   1.089   0.057  1.00  6.53           H  
ATOM     14 2HB  MET A   1       1.414   0.497  -0.108  1.00  6.53           H  
ATOM     15 1HG  MET A   1      -0.707  -0.652   1.731  1.00  6.53           H  
ATOM     16 2HG  MET A   1      -0.169  -1.341   0.197  1.00  6.53           H  
ATOM     17 1HE  MET A   1       3.467  -2.543   1.003  1.00  6.53           H  
ATOM     18 2HE  MET A   1       2.128  -2.579  -0.172  1.00  6.53           H  
ATOM     19 3HE  MET A   1       2.956  -1.052   0.195  1.00  6.53           H  
ATOM     20  N   ALA A   2       1.730   3.918   1.900  1.00  5.52           N  
ATOM     21  CA  ALA A   2       2.345   5.158   1.395  1.00  5.52           C  
ATOM     22  C   ALA A   2       3.815   4.927   1.041  1.00  5.52           C  
ATOM     23  O   ALA A   2       4.349   5.511   0.093  1.00  5.52           O  
ATOM     24  CB  ALA A   2       2.230   6.266   2.422  1.00  5.52           C  
ATOM     25  H   ALA A   2       1.375   3.914   2.844  1.00  5.52           H  
ATOM     26  HA  ALA A   2       1.820   5.456   0.487  1.00  5.52           H  
ATOM     27 1HB  ALA A   2       2.673   7.178   2.023  1.00  5.52           H  
ATOM     28 2HB  ALA A   2       1.181   6.442   2.653  1.00  5.52           H  
ATOM     29 3HB  ALA A   2       2.759   5.973   3.329  1.00  5.52           H  
ATOM     30  N   GLU A   3       4.447   4.037   1.797  1.00  4.27           N  
ATOM     31  CA  GLU A   3       5.843   3.656   1.642  1.00  4.27           C  
ATOM     32  C   GLU A   3       6.141   2.988   0.295  1.00  4.27           C  
ATOM     33  O   GLU A   3       7.306   2.834  -0.081  1.00  4.27           O  
ATOM     34  CB  GLU A   3       6.238   2.737   2.803  1.00  4.27           C  
ATOM     35  CG  GLU A   3       5.441   1.416   2.897  1.00  4.27           C  
ATOM     36  CD  GLU A   3       4.135   1.568   3.665  1.00  4.27           C  
ATOM     37  OE1 GLU A   3       3.732   2.684   3.900  1.00  4.27           O  
ATOM     38  OE2 GLU A   3       3.539   0.572   4.003  1.00  4.27           O  
ATOM     39  H   GLU A   3       3.927   3.605   2.542  1.00  4.27           H  
ATOM     40  HA  GLU A   3       6.446   4.563   1.704  1.00  4.27           H  
ATOM     41 1HB  GLU A   3       7.294   2.479   2.714  1.00  4.27           H  
ATOM     42 2HB  GLU A   3       6.112   3.269   3.746  1.00  4.27           H  
ATOM     43 1HG  GLU A   3       5.215   1.054   1.896  1.00  4.27           H  
ATOM     44 2HG  GLU A   3       6.058   0.667   3.388  1.00  4.27           H  
ATOM     45  N   ALA A   4       5.091   2.571  -0.417  1.00  3.05           N  
ATOM     46  CA  ALA A   4       5.218   1.939  -1.711  1.00  3.05           C  
ATOM     47  C   ALA A   4       4.492   2.753  -2.779  1.00  3.05           C  
ATOM     48  O   ALA A   4       4.119   2.215  -3.824  1.00  3.05           O  
ATOM     49  CB  ALA A   4       4.658   0.534  -1.658  1.00  3.05           C  
ATOM     50  H   ALA A   4       4.148   2.719  -0.067  1.00  3.05           H  
ATOM     51  HA  ALA A   4       6.273   1.900  -1.974  1.00  3.05           H  
ATOM     52 1HB  ALA A   4       4.769   0.057  -2.629  1.00  3.05           H  
ATOM     53 2HB  ALA A   4       5.192  -0.044  -0.904  1.00  3.05           H  
ATOM     54 3HB  ALA A   4       3.603   0.591  -1.398  1.00  3.05           H  
ATOM     55  N   SER A   5       4.300   4.051  -2.531  1.00  2.09           N  
ATOM     56  CA  SER A   5       3.633   4.911  -3.499  1.00  2.09           C  
ATOM     57  C   SER A   5       4.375   4.904  -4.831  1.00  2.09           C  
ATOM     58  O   SER A   5       5.608   4.905  -4.872  1.00  2.09           O  
ATOM     59  CB  SER A   5       3.520   6.324  -2.968  1.00  2.09           C  
ATOM     60  OG  SER A   5       2.949   7.177  -3.931  1.00  2.09           O  
ATOM     61  H   SER A   5       4.592   4.456  -1.640  1.00  2.09           H  
ATOM     62  HA  SER A   5       2.628   4.523  -3.668  1.00  2.09           H  
ATOM     63 1HB  SER A   5       2.910   6.325  -2.064  1.00  2.09           H  
ATOM     64 2HB  SER A   5       4.509   6.686  -2.694  1.00  2.09           H  
ATOM     65  HG  SER A   5       3.495   7.079  -4.725  1.00  2.09           H  
ATOM     66  N   ILE A   6       3.613   4.905  -5.914  1.00  1.43           N  
ATOM     67  CA  ILE A   6       4.167   4.857  -7.261  1.00  1.43           C  
ATOM     68  C   ILE A   6       4.642   6.220  -7.739  1.00  1.43           C  
ATOM     69  O   ILE A   6       3.907   7.194  -7.632  1.00  1.43           O  
ATOM     70  CB  ILE A   6       3.100   4.382  -8.250  1.00  1.43           C  
ATOM     71  CG1 ILE A   6       2.628   3.029  -7.914  1.00  1.43           C  
ATOM     72  CG2 ILE A   6       3.668   4.380  -9.654  1.00  1.43           C  
ATOM     73  CD1 ILE A   6       1.414   2.641  -8.722  1.00  1.43           C  
ATOM     74  H   ILE A   6       2.610   4.910  -5.797  1.00  1.43           H  
ATOM     75  HA  ILE A   6       5.009   4.168  -7.264  1.00  1.43           H  
ATOM     76  HB  ILE A   6       2.250   5.036  -8.211  1.00  1.43           H  
ATOM     77 1HG1 ILE A   6       3.415   2.336  -8.092  1.00  1.43           H  
ATOM     78 2HG1 ILE A   6       2.373   2.988  -6.855  1.00  1.43           H  
ATOM     79 1HG2 ILE A   6       2.905   4.044 -10.331  1.00  1.43           H  
ATOM     80 2HG2 ILE A   6       3.987   5.377  -9.937  1.00  1.43           H  
ATOM     81 3HG2 ILE A   6       4.520   3.705  -9.700  1.00  1.43           H  
ATOM     82 1HD1 ILE A   6       1.096   1.637  -8.442  1.00  1.43           H  
ATOM     83 2HD1 ILE A   6       0.606   3.346  -8.525  1.00  1.43           H  
ATOM     84 3HD1 ILE A   6       1.662   2.660  -9.781  1.00  1.43           H  
ATOM     85  N   ALA A   7       5.871   6.309  -8.231  1.00  1.02           N  
ATOM     86  CA  ALA A   7       6.334   7.605  -8.758  1.00  1.02           C  
ATOM     87  C   ALA A   7       6.106   7.657 -10.253  1.00  1.02           C  
ATOM     88  O   ALA A   7       6.264   6.630 -10.902  1.00  1.02           O  
ATOM     89  CB  ALA A   7       7.802   7.830  -8.453  1.00  1.02           C  
ATOM     90  H   ALA A   7       6.444   5.458  -8.263  1.00  1.02           H  
ATOM     91  HA  ALA A   7       5.743   8.398  -8.311  1.00  1.02           H  
ATOM     92 1HB  ALA A   7       8.097   8.789  -8.856  1.00  1.02           H  
ATOM     93 2HB  ALA A   7       7.956   7.822  -7.378  1.00  1.02           H  
ATOM     94 3HB  ALA A   7       8.401   7.044  -8.913  1.00  1.02           H  
ATOM     95  N   VAL A   8       5.795   8.835 -10.810  1.00  0.80           N  
ATOM     96  CA  VAL A   8       5.701   8.961 -12.264  1.00  0.80           C  
ATOM     97  C   VAL A   8       6.936   9.665 -12.773  1.00  0.80           C  
ATOM     98  O   VAL A   8       7.263  10.777 -12.345  1.00  0.80           O  
ATOM     99  CB  VAL A   8       4.464   9.736 -12.712  1.00  0.80           C  
ATOM    100  CG1 VAL A   8       4.440   9.855 -14.245  1.00  0.80           C  
ATOM    101  CG2 VAL A   8       3.247   9.047 -12.213  1.00  0.80           C  
ATOM    102  H   VAL A   8       5.620   9.654 -10.229  1.00  0.80           H  
ATOM    103  HA  VAL A   8       5.651   7.969 -12.698  1.00  0.80           H  
ATOM    104  HB  VAL A   8       4.505  10.738 -12.290  1.00  0.80           H  
ATOM    105 1HG1 VAL A   8       3.563  10.417 -14.558  1.00  0.80           H  
ATOM    106 2HG1 VAL A   8       5.337  10.367 -14.589  1.00  0.80           H  
ATOM    107 3HG1 VAL A   8       4.407   8.853 -14.681  1.00  0.80           H  
ATOM    108 1HG2 VAL A   8       2.358   9.603 -12.507  1.00  0.80           H  
ATOM    109 2HG2 VAL A   8       3.202   8.050 -12.627  1.00  0.80           H  
ATOM    110 3HG2 VAL A   8       3.309   8.991 -11.135  1.00  0.80           H  
ATOM    111  N   ILE A   9       7.652   8.969 -13.629  1.00  0.68           N  
ATOM    112  CA  ILE A   9       8.932   9.415 -14.139  1.00  0.68           C  
ATOM    113  C   ILE A   9       8.860   9.766 -15.605  1.00  0.68           C  
ATOM    114  O   ILE A   9       8.377   8.967 -16.407  1.00  0.68           O  
ATOM    115  CB  ILE A   9       9.925   8.293 -13.880  1.00  0.68           C  
ATOM    116  CG1 ILE A   9       9.843   7.982 -12.468  1.00  0.68           C  
ATOM    117  CG2 ILE A   9      11.290   8.664 -14.246  1.00  0.68           C  
ATOM    118  CD1 ILE A   9      10.148   9.100 -11.638  1.00  0.68           C  
ATOM    119  H   ILE A   9       7.286   8.063 -13.925  1.00  0.68           H  
ATOM    120  HA  ILE A   9       9.243  10.308 -13.594  1.00  0.68           H  
ATOM    121  HB  ILE A   9       9.607   7.412 -14.423  1.00  0.68           H  
ATOM    122 1HG1 ILE A   9       8.833   7.664 -12.248  1.00  0.68           H  
ATOM    123 2HG1 ILE A   9      10.522   7.191 -12.235  1.00  0.68           H  
ATOM    124 1HG2 ILE A   9      11.977   7.847 -14.026  1.00  0.68           H  
ATOM    125 2HG2 ILE A   9      11.321   8.895 -15.307  1.00  0.68           H  
ATOM    126 3HG2 ILE A   9      11.560   9.538 -13.671  1.00  0.68           H  
ATOM    127 1HD1 ILE A   9      10.026   8.844 -10.614  1.00  0.68           H  
ATOM    128 2HD1 ILE A   9      11.172   9.423 -11.827  1.00  0.68           H  
ATOM    129 3HD1 ILE A   9       9.477   9.888 -11.864  1.00  0.68           H  
ATOM    130  N   ASP A  10       9.305  10.962 -15.974  1.00  0.64           N  
ATOM    131  CA  ASP A  10       9.223  11.287 -17.393  1.00  0.64           C  
ATOM    132  C   ASP A  10      10.436  10.751 -18.162  1.00  0.64           C  
ATOM    133  O   ASP A  10      11.372  10.179 -17.583  1.00  0.64           O  
ATOM    134  CB  ASP A  10       9.200  12.786 -17.639  1.00  0.64           C  
ATOM    135  CG  ASP A  10      10.499  13.395 -17.405  1.00  0.64           C  
ATOM    136  OD1 ASP A  10      11.425  12.662 -17.157  1.00  0.64           O  
ATOM    137  OD2 ASP A  10      10.650  14.580 -17.628  1.00  0.64           O  
ATOM    138  H   ASP A  10       9.663  11.625 -15.276  1.00  0.64           H  
ATOM    139  HA  ASP A  10       8.320  10.840 -17.808  1.00  0.64           H  
ATOM    140 1HB  ASP A  10       8.855  13.014 -18.636  1.00  0.64           H  
ATOM    141 2HB  ASP A  10       8.526  13.235 -16.946  1.00  0.64           H  
ATOM    142  N   ALA A  11      10.454  11.016 -19.472  1.00  0.64           N  
ATOM    143  CA  ALA A  11      11.557  10.607 -20.320  1.00  0.64           C  
ATOM    144  C   ALA A  11      12.861  11.239 -19.924  1.00  0.64           C  
ATOM    145  O   ALA A  11      13.901  10.603 -20.038  1.00  0.64           O  
ATOM    146  CB  ALA A  11      11.292  10.987 -21.754  1.00  0.64           C  
ATOM    147  H   ALA A  11       9.671  11.498 -19.908  1.00  0.64           H  
ATOM    148  HA  ALA A  11      11.661   9.533 -20.235  1.00  0.64           H  
ATOM    149 1HB  ALA A  11      12.114  10.657 -22.386  1.00  0.64           H  
ATOM    150 2HB  ALA A  11      10.380  10.528 -22.089  1.00  0.64           H  
ATOM    151 3HB  ALA A  11      11.194  12.069 -21.829  1.00  0.64           H  
ATOM    152  N   THR A  12      12.809  12.482 -19.467  1.00  0.65           N  
ATOM    153  CA  THR A  12      13.986  13.265 -19.146  1.00  0.65           C  
ATOM    154  C   THR A  12      14.826  12.535 -18.126  1.00  0.65           C  
ATOM    155  O   THR A  12      16.048  12.473 -18.241  1.00  0.65           O  
ATOM    156  CB  THR A  12      13.597  14.605 -18.524  1.00  0.65           C  
ATOM    157  OG1 THR A  12      12.710  15.304 -19.379  1.00  0.65           O  
ATOM    158  CG2 THR A  12      14.809  15.440 -18.339  1.00  0.65           C  
ATOM    159  H   THR A  12      11.901  12.909 -19.323  1.00  0.65           H  
ATOM    160  HA  THR A  12      14.575  13.421 -20.050  1.00  0.65           H  
ATOM    161  HB  THR A  12      13.134  14.455 -17.555  1.00  0.65           H  
ATOM    162  HG1 THR A  12      11.801  15.127 -19.022  1.00  0.65           H  
ATOM    163 1HG2 THR A  12      14.508  16.390 -17.912  1.00  0.65           H  
ATOM    164 2HG2 THR A  12      15.503  14.930 -17.679  1.00  0.65           H  
ATOM    165 3HG2 THR A  12      15.282  15.609 -19.303  1.00  0.65           H  
ATOM    166  N   VAL A  13      14.155  12.004 -17.111  1.00  0.66           N  
ATOM    167  CA  VAL A  13      14.802  11.307 -16.014  1.00  0.66           C  
ATOM    168  C   VAL A  13      15.420  10.013 -16.498  1.00  0.66           C  
ATOM    169  O   VAL A  13      16.547   9.685 -16.131  1.00  0.66           O  
ATOM    170  CB  VAL A  13      13.798  11.039 -14.911  1.00  0.66           C  
ATOM    171  CG1 VAL A  13      14.433  10.200 -13.789  1.00  0.66           C  
ATOM    172  CG2 VAL A  13      13.297  12.337 -14.461  1.00  0.66           C  
ATOM    173  H   VAL A  13      13.136  12.126 -17.106  1.00  0.66           H  
ATOM    174  HA  VAL A  13      15.589  11.942 -15.614  1.00  0.66           H  
ATOM    175  HB  VAL A  13      12.978  10.484 -15.320  1.00  0.66           H  
ATOM    176 1HG1 VAL A  13      13.711  10.005 -12.999  1.00  0.66           H  
ATOM    177 2HG1 VAL A  13      14.762   9.276 -14.208  1.00  0.66           H  
ATOM    178 3HG1 VAL A  13      15.284  10.737 -13.370  1.00  0.66           H  
ATOM    179 1HG2 VAL A  13      12.541  12.189 -13.697  1.00  0.66           H  
ATOM    180 2HG2 VAL A  13      14.120  12.930 -14.085  1.00  0.66           H  
ATOM    181 3HG2 VAL A  13      12.860  12.838 -15.308  1.00  0.66           H  
ATOM    182  N   PHE A  14      14.712   9.270 -17.347  1.00  0.67           N  
ATOM    183  CA  PHE A  14      15.339   8.060 -17.861  1.00  0.67           C  
ATOM    184  C   PHE A  14      16.525   8.396 -18.759  1.00  0.67           C  
ATOM    185  O   PHE A  14      17.605   7.824 -18.619  1.00  0.67           O  
ATOM    186  CB  PHE A  14      14.329   7.212 -18.626  1.00  0.67           C  
ATOM    187  CG  PHE A  14      13.516   6.322 -17.736  1.00  0.67           C  
ATOM    188  CD1 PHE A  14      12.343   6.746 -17.165  1.00  0.67           C  
ATOM    189  CD2 PHE A  14      13.932   5.027 -17.498  1.00  0.67           C  
ATOM    190  CE1 PHE A  14      11.596   5.891 -16.370  1.00  0.67           C  
ATOM    191  CE2 PHE A  14      13.194   4.169 -16.712  1.00  0.67           C  
ATOM    192  CZ  PHE A  14      12.016   4.608 -16.147  1.00  0.67           C  
ATOM    193  H   PHE A  14      13.765   9.552 -17.621  1.00  0.67           H  
ATOM    194  HA  PHE A  14      15.699   7.488 -17.018  1.00  0.67           H  
ATOM    195 1HB  PHE A  14      13.647   7.871 -19.166  1.00  0.67           H  
ATOM    196 2HB  PHE A  14      14.843   6.593 -19.363  1.00  0.67           H  
ATOM    197  HD1 PHE A  14      12.001   7.768 -17.348  1.00  0.67           H  
ATOM    198  HD2 PHE A  14      14.862   4.685 -17.951  1.00  0.67           H  
ATOM    199  HE1 PHE A  14      10.668   6.238 -15.937  1.00  0.67           H  
ATOM    200  HE2 PHE A  14      13.542   3.151 -16.540  1.00  0.67           H  
ATOM    201  HZ  PHE A  14      11.421   3.942 -15.525  1.00  0.67           H  
ATOM    202  N   MET A  15      16.368   9.411 -19.602  1.00  0.68           N  
ATOM    203  CA  MET A  15      17.428   9.851 -20.498  1.00  0.68           C  
ATOM    204  C   MET A  15      18.548  10.504 -19.712  1.00  0.68           C  
ATOM    205  O   MET A  15      19.711  10.497 -20.122  1.00  0.68           O  
ATOM    206  CB  MET A  15      16.876  10.809 -21.533  1.00  0.68           C  
ATOM    207  CG  MET A  15      15.926  10.159 -22.525  1.00  0.68           C  
ATOM    208  SD  MET A  15      16.671   8.777 -23.391  1.00  0.68           S  
ATOM    209  CE  MET A  15      17.864   9.679 -24.279  1.00  0.68           C  
ATOM    210  H   MET A  15      15.469   9.873 -19.656  1.00  0.68           H  
ATOM    211  HA  MET A  15      17.838   8.977 -21.003  1.00  0.68           H  
ATOM    212 1HB  MET A  15      16.355  11.626 -21.033  1.00  0.68           H  
ATOM    213 2HB  MET A  15      17.696  11.222 -22.094  1.00  0.68           H  
ATOM    214 1HG  MET A  15      15.067   9.796 -21.996  1.00  0.68           H  
ATOM    215 2HG  MET A  15      15.588  10.886 -23.252  1.00  0.68           H  
ATOM    216 1HE  MET A  15      18.447   9.008 -24.902  1.00  0.68           H  
ATOM    217 2HE  MET A  15      17.373  10.395 -24.888  1.00  0.68           H  
ATOM    218 3HE  MET A  15      18.509  10.197 -23.576  1.00  0.68           H  
ATOM    219  N   GLY A  16      18.207  11.019 -18.537  1.00  0.68           N  
ATOM    220  CA  GLY A  16      19.141  11.644 -17.628  1.00  0.68           C  
ATOM    221  C   GLY A  16      20.272  10.686 -17.283  1.00  0.68           C  
ATOM    222  O   GLY A  16      21.421  11.099 -17.145  1.00  0.68           O  
ATOM    223  H   GLY A  16      17.230  11.027 -18.270  1.00  0.68           H  
ATOM    224 1HA  GLY A  16      19.524  12.561 -18.060  1.00  0.68           H  
ATOM    225 2HA  GLY A  16      18.607  11.920 -16.719  1.00  0.68           H  
ATOM    226  N   MET A  17      19.985   9.379 -17.260  1.00  0.69           N  
ATOM    227  CA  MET A  17      20.980   8.373 -16.916  1.00  0.69           C  
ATOM    228  C   MET A  17      22.121   8.346 -17.925  1.00  0.69           C  
ATOM    229  O   MET A  17      23.218   7.878 -17.615  1.00  0.69           O  
ATOM    230  CB  MET A  17      20.328   6.994 -16.839  1.00  0.69           C  
ATOM    231  CG  MET A  17      19.409   6.774 -15.667  1.00  0.69           C  
ATOM    232  SD  MET A  17      18.893   5.037 -15.540  1.00  0.69           S  
ATOM    233  CE  MET A  17      17.653   5.000 -16.826  1.00  0.69           C  
ATOM    234  H   MET A  17      19.038   9.059 -17.479  1.00  0.69           H  
ATOM    235  HA  MET A  17      21.398   8.623 -15.942  1.00  0.69           H  
ATOM    236 1HB  MET A  17      19.745   6.831 -17.742  1.00  0.69           H  
ATOM    237 2HB  MET A  17      21.072   6.236 -16.810  1.00  0.69           H  
ATOM    238 1HG  MET A  17      19.888   7.080 -14.741  1.00  0.69           H  
ATOM    239 2HG  MET A  17      18.517   7.391 -15.811  1.00  0.69           H  
ATOM    240 1HE  MET A  17      17.225   4.027 -16.902  1.00  0.69           H  
ATOM    241 2HE  MET A  17      16.882   5.700 -16.583  1.00  0.69           H  
ATOM    242 3HE  MET A  17      18.104   5.279 -17.782  1.00  0.69           H  
ATOM    243  N   HIS A  18      21.861   8.803 -19.148  1.00  0.71           N  
ATOM    244  CA  HIS A  18      22.861   8.794 -20.192  1.00  0.71           C  
ATOM    245  C   HIS A  18      23.224  10.193 -20.626  1.00  0.71           C  
ATOM    246  O   HIS A  18      23.824  10.387 -21.675  1.00  0.71           O  
ATOM    247  CB  HIS A  18      22.330   7.999 -21.372  1.00  0.71           C  
ATOM    248  CG  HIS A  18      22.069   6.635 -20.954  1.00  0.71           C  
ATOM    249  ND1 HIS A  18      20.890   6.256 -20.353  1.00  0.71           N  
ATOM    250  CD2 HIS A  18      22.842   5.551 -20.979  1.00  0.71           C  
ATOM    251  CE1 HIS A  18      20.959   4.986 -20.033  1.00  0.71           C  
ATOM    252  NE2 HIS A  18      22.137   4.540 -20.399  1.00  0.71           N  
ATOM    253  H   HIS A  18      20.953   9.214 -19.362  1.00  0.71           H  
ATOM    254  HA  HIS A  18      23.762   8.318 -19.836  1.00  0.71           H  
ATOM    255 1HB  HIS A  18      21.403   8.450 -21.741  1.00  0.71           H  
ATOM    256 2HB  HIS A  18      23.060   7.992 -22.184  1.00  0.71           H  
ATOM    257  HD2 HIS A  18      23.850   5.492 -21.371  1.00  0.71           H  
ATOM    258  HE1 HIS A  18      20.177   4.422 -19.547  1.00  0.71           H  
ATOM    259  HE2 HIS A  18      22.515   3.611 -20.285  1.00  0.71           H  
ATOM    260  N   HIS A  19      22.856  11.183 -19.837  1.00  0.75           N  
ATOM    261  CA  HIS A  19      23.116  12.557 -20.223  1.00  0.75           C  
ATOM    262  C   HIS A  19      24.586  12.903 -20.039  1.00  0.75           C  
ATOM    263  O   HIS A  19      25.215  12.494 -19.061  1.00  0.75           O  
ATOM    264  CB  HIS A  19      22.238  13.501 -19.416  1.00  0.75           C  
ATOM    265  CG  HIS A  19      22.039  14.853 -20.025  1.00  0.75           C  
ATOM    266  ND1 HIS A  19      22.980  15.856 -20.002  1.00  0.75           N  
ATOM    267  CD2 HIS A  19      20.965  15.355 -20.672  1.00  0.75           C  
ATOM    268  CE1 HIS A  19      22.493  16.921 -20.629  1.00  0.75           C  
ATOM    269  NE2 HIS A  19      21.269  16.640 -21.039  1.00  0.75           N  
ATOM    270  H   HIS A  19      22.378  10.999 -18.954  1.00  0.75           H  
ATOM    271  HA  HIS A  19      22.875  12.695 -21.278  1.00  0.75           H  
ATOM    272 1HB  HIS A  19      21.270  13.049 -19.317  1.00  0.75           H  
ATOM    273 2HB  HIS A  19      22.649  13.621 -18.409  1.00  0.75           H  
ATOM    274  HD2 HIS A  19      20.032  14.828 -20.865  1.00  0.75           H  
ATOM    275  HE1 HIS A  19      23.012  17.867 -20.774  1.00  0.75           H  
ATOM    276  HE2 HIS A  19      20.649  17.261 -21.542  1.00  0.75           H  
ATOM    277  N   SER A  20      25.132  13.687 -20.961  1.00  0.80           N  
ATOM    278  CA  SER A  20      26.514  14.153 -20.845  1.00  0.80           C  
ATOM    279  C   SER A  20      26.794  15.017 -19.600  1.00  0.80           C  
ATOM    280  O   SER A  20      27.947  15.125 -19.182  1.00  0.80           O  
ATOM    281  CB  SER A  20      26.900  14.926 -22.097  1.00  0.80           C  
ATOM    282  OG  SER A  20      26.172  16.120 -22.211  1.00  0.80           O  
ATOM    283  H   SER A  20      24.579  13.940 -21.778  1.00  0.80           H  
ATOM    284  HA  SER A  20      27.153  13.277 -20.773  1.00  0.80           H  
ATOM    285 1HB  SER A  20      27.966  15.144 -22.077  1.00  0.80           H  
ATOM    286 2HB  SER A  20      26.708  14.309 -22.970  1.00  0.80           H  
ATOM    287  HG  SER A  20      25.243  15.863 -22.145  1.00  0.80           H  
ATOM    288  N   ASP A  21      25.761  15.629 -19.005  1.00  0.86           N  
ATOM    289  CA  ASP A  21      25.930  16.433 -17.796  1.00  0.86           C  
ATOM    290  C   ASP A  21      25.920  15.516 -16.558  1.00  0.86           C  
ATOM    291  O   ASP A  21      24.879  14.927 -16.246  1.00  0.86           O  
ATOM    292  CB  ASP A  21      24.834  17.502 -17.690  1.00  0.86           C  
ATOM    293  CG  ASP A  21      24.955  18.464 -16.485  1.00  0.86           C  
ATOM    294  OD1 ASP A  21      25.527  18.101 -15.459  1.00  0.86           O  
ATOM    295  OD2 ASP A  21      24.469  19.568 -16.611  1.00  0.86           O  
ATOM    296  H   ASP A  21      24.830  15.539 -19.406  1.00  0.86           H  
ATOM    297  HA  ASP A  21      26.870  16.956 -17.899  1.00  0.86           H  
ATOM    298 1HB  ASP A  21      24.828  18.094 -18.606  1.00  0.86           H  
ATOM    299 2HB  ASP A  21      23.866  17.007 -17.627  1.00  0.86           H  
ATOM    300  N   PRO A  22      27.047  15.376 -15.824  1.00  0.92           N  
ATOM    301  CA  PRO A  22      27.211  14.470 -14.707  1.00  0.92           C  
ATOM    302  C   PRO A  22      26.308  14.809 -13.526  1.00  0.92           C  
ATOM    303  O   PRO A  22      26.047  13.944 -12.687  1.00  0.92           O  
ATOM    304  CB  PRO A  22      28.690  14.655 -14.330  1.00  0.92           C  
ATOM    305  CG  PRO A  22      29.045  16.037 -14.813  1.00  0.92           C  
ATOM    306  CD  PRO A  22      28.223  16.246 -16.063  1.00  0.92           C  
ATOM    307  HA  PRO A  22      27.029  13.448 -15.058  1.00  0.92           H  
ATOM    308 1HB  PRO A  22      28.814  14.541 -13.244  1.00  0.92           H  
ATOM    309 2HB  PRO A  22      29.298  13.872 -14.807  1.00  0.92           H  
ATOM    310 1HG  PRO A  22      28.811  16.776 -14.031  1.00  0.92           H  
ATOM    311 2HG  PRO A  22      30.125  16.107 -15.003  1.00  0.92           H  
ATOM    312 1HD  PRO A  22      27.932  17.309 -16.086  1.00  0.92           H  
ATOM    313 2HD  PRO A  22      28.779  15.930 -16.958  1.00  0.92           H  
ATOM    314  N   GLU A  23      25.813  16.052 -13.442  1.00  0.97           N  
ATOM    315  CA  GLU A  23      24.955  16.396 -12.313  1.00  0.97           C  
ATOM    316  C   GLU A  23      23.591  15.772 -12.524  1.00  0.97           C  
ATOM    317  O   GLU A  23      22.991  15.198 -11.613  1.00  0.97           O  
ATOM    318  CB  GLU A  23      24.821  17.911 -12.162  1.00  0.97           C  
ATOM    319  CG  GLU A  23      23.966  18.351 -10.982  1.00  0.97           C  
ATOM    320  CD  GLU A  23      24.562  18.035  -9.629  1.00  0.97           C  
ATOM    321  OE1 GLU A  23      25.766  17.947  -9.526  1.00  0.97           O  
ATOM    322  OE2 GLU A  23      23.796  17.863  -8.699  1.00  0.97           O  
ATOM    323  H   GLU A  23      25.984  16.762 -14.168  1.00  0.97           H  
ATOM    324  HA  GLU A  23      25.388  15.984 -11.402  1.00  0.97           H  
ATOM    325 1HB  GLU A  23      25.810  18.354 -12.054  1.00  0.97           H  
ATOM    326 2HB  GLU A  23      24.377  18.325 -13.070  1.00  0.97           H  
ATOM    327 1HG  GLU A  23      23.799  19.425 -11.051  1.00  0.97           H  
ATOM    328 2HG  GLU A  23      23.002  17.857 -11.073  1.00  0.97           H  
ATOM    329  N   VAL A  24      23.111  15.863 -13.757  1.00  0.99           N  
ATOM    330  CA  VAL A  24      21.814  15.325 -14.112  1.00  0.99           C  
ATOM    331  C   VAL A  24      21.874  13.821 -14.002  1.00  0.99           C  
ATOM    332  O   VAL A  24      20.969  13.178 -13.451  1.00  0.99           O  
ATOM    333  CB  VAL A  24      21.447  15.727 -15.547  1.00  0.99           C  
ATOM    334  CG1 VAL A  24      20.173  15.018 -15.983  1.00  0.99           C  
ATOM    335  CG2 VAL A  24      21.292  17.229 -15.618  1.00  0.99           C  
ATOM    336  H   VAL A  24      23.672  16.333 -14.463  1.00  0.99           H  
ATOM    337  HA  VAL A  24      21.063  15.709 -13.421  1.00  0.99           H  
ATOM    338  HB  VAL A  24      22.249  15.413 -16.224  1.00  0.99           H  
ATOM    339 1HG1 VAL A  24      19.930  15.298 -17.008  1.00  0.99           H  
ATOM    340 2HG1 VAL A  24      20.323  13.940 -15.927  1.00  0.99           H  
ATOM    341 3HG1 VAL A  24      19.362  15.309 -15.326  1.00  0.99           H  
ATOM    342 1HG2 VAL A  24      21.051  17.521 -16.640  1.00  0.99           H  
ATOM    343 2HG2 VAL A  24      20.494  17.545 -14.947  1.00  0.99           H  
ATOM    344 3HG2 VAL A  24      22.232  17.704 -15.318  1.00  0.99           H  
ATOM    345  N   ARG A  25      22.966  13.263 -14.521  1.00  1.00           N  
ATOM    346  CA  ARG A  25      23.177  11.833 -14.500  1.00  1.00           C  
ATOM    347  C   ARG A  25      23.165  11.317 -13.073  1.00  1.00           C  
ATOM    348  O   ARG A  25      22.408  10.400 -12.744  1.00  1.00           O  
ATOM    349  CB  ARG A  25      24.491  11.500 -15.182  1.00  1.00           C  
ATOM    350  CG  ARG A  25      24.799  10.042 -15.369  1.00  1.00           C  
ATOM    351  CD  ARG A  25      26.141   9.853 -16.001  1.00  1.00           C  
ATOM    352  NE  ARG A  25      27.235  10.135 -15.091  1.00  1.00           N  
ATOM    353  CZ  ARG A  25      27.704   9.252 -14.176  1.00  1.00           C  
ATOM    354  NH1 ARG A  25      27.195   8.035 -14.099  1.00  1.00           N  
ATOM    355  NH2 ARG A  25      28.686   9.596 -13.358  1.00  1.00           N  
ATOM    356  H   ARG A  25      23.670  13.857 -14.967  1.00  1.00           H  
ATOM    357  HA  ARG A  25      22.371  11.351 -15.035  1.00  1.00           H  
ATOM    358 1HB  ARG A  25      24.512  11.974 -16.170  1.00  1.00           H  
ATOM    359 2HB  ARG A  25      25.301  11.924 -14.604  1.00  1.00           H  
ATOM    360 1HG  ARG A  25      24.791   9.538 -14.405  1.00  1.00           H  
ATOM    361 2HG  ARG A  25      24.050   9.603 -16.014  1.00  1.00           H  
ATOM    362 1HD  ARG A  25      26.239   8.833 -16.340  1.00  1.00           H  
ATOM    363 2HD  ARG A  25      26.225  10.527 -16.858  1.00  1.00           H  
ATOM    364  HE  ARG A  25      27.651  11.054 -15.123  1.00  1.00           H  
ATOM    365 1HH1 ARG A  25      26.448   7.729 -14.739  1.00  1.00           H  
ATOM    366 2HH1 ARG A  25      27.556   7.385 -13.417  1.00  1.00           H  
ATOM    367 1HH2 ARG A  25      29.091  10.520 -13.409  1.00  1.00           H  
ATOM    368 2HH2 ARG A  25      29.035   8.932 -12.683  1.00  1.00           H  
ATOM    369  N   ALA A  26      23.975  11.922 -12.201  1.00  0.99           N  
ATOM    370  CA  ALA A  26      24.041  11.472 -10.824  1.00  0.99           C  
ATOM    371  C   ALA A  26      22.696  11.575 -10.114  1.00  0.99           C  
ATOM    372  O   ALA A  26      22.306  10.649  -9.396  1.00  0.99           O  
ATOM    373  CB  ALA A  26      25.069  12.292 -10.079  1.00  0.99           C  
ATOM    374  H   ALA A  26      24.579  12.692 -12.488  1.00  0.99           H  
ATOM    375  HA  ALA A  26      24.344  10.426 -10.827  1.00  0.99           H  
ATOM    376 1HB  ALA A  26      25.147  11.942  -9.053  1.00  0.99           H  
ATOM    377 2HB  ALA A  26      26.036  12.197 -10.573  1.00  0.99           H  
ATOM    378 3HB  ALA A  26      24.762  13.344 -10.084  1.00  0.99           H  
ATOM    379  N   GLN A  27      21.952  12.666 -10.341  1.00  0.99           N  
ATOM    380  CA  GLN A  27      20.652  12.800  -9.692  1.00  0.99           C  
ATOM    381  C   GLN A  27      19.658  11.757 -10.190  1.00  0.99           C  
ATOM    382  O   GLN A  27      18.888  11.188  -9.402  1.00  0.99           O  
ATOM    383  CB  GLN A  27      20.065  14.198  -9.910  1.00  0.99           C  
ATOM    384  CG  GLN A  27      20.760  15.333  -9.150  1.00  0.99           C  
ATOM    385  CD  GLN A  27      20.102  16.695  -9.410  1.00  0.99           C  
ATOM    386  OE1 GLN A  27      18.909  16.776  -9.749  1.00  0.99           O  
ATOM    387  NE2 GLN A  27      20.866  17.774  -9.257  1.00  0.99           N  
ATOM    388  H   GLN A  27      22.299  13.426 -10.931  1.00  0.99           H  
ATOM    389  HA  GLN A  27      20.788  12.656  -8.621  1.00  0.99           H  
ATOM    390 1HB  GLN A  27      20.129  14.439 -10.974  1.00  0.99           H  
ATOM    391 2HB  GLN A  27      19.023  14.196  -9.643  1.00  0.99           H  
ATOM    392 1HG  GLN A  27      20.701  15.125  -8.081  1.00  0.99           H  
ATOM    393 2HG  GLN A  27      21.806  15.392  -9.451  1.00  0.99           H  
ATOM    394 1HE2 GLN A  27      20.493  18.683  -9.416  1.00  0.99           H  
ATOM    395 2HE2 GLN A  27      21.857  17.685  -8.990  1.00  0.99           H  
ATOM    396  N   SER A  28      19.697  11.474 -11.492  1.00  0.99           N  
ATOM    397  CA  SER A  28      18.777  10.521 -12.083  1.00  0.99           C  
ATOM    398  C   SER A  28      19.082   9.134 -11.526  1.00  0.99           C  
ATOM    399  O   SER A  28      18.178   8.395 -11.133  1.00  0.99           O  
ATOM    400  CB  SER A  28      18.943  10.543 -13.582  1.00  0.99           C  
ATOM    401  OG  SER A  28      18.647  11.823 -14.088  1.00  0.99           O  
ATOM    402  H   SER A  28      20.356  11.963 -12.102  1.00  0.99           H  
ATOM    403  HA  SER A  28      17.756  10.797 -11.820  1.00  0.99           H  
ATOM    404 1HB  SER A  28      19.967  10.273 -13.847  1.00  0.99           H  
ATOM    405 2HB  SER A  28      18.280   9.805 -14.037  1.00  0.99           H  
ATOM    406  HG  SER A  28      19.415  12.386 -13.808  1.00  0.99           H  
ATOM    407  N   LEU A  29      20.371   8.796 -11.429  1.00  1.00           N  
ATOM    408  CA  LEU A  29      20.773   7.504 -10.892  1.00  1.00           C  
ATOM    409  C   LEU A  29      20.381   7.407  -9.426  1.00  1.00           C  
ATOM    410  O   LEU A  29      19.967   6.340  -8.968  1.00  1.00           O  
ATOM    411  CB  LEU A  29      22.270   7.301 -11.073  1.00  1.00           C  
ATOM    412  CG  LEU A  29      22.718   7.132 -12.511  1.00  1.00           C  
ATOM    413  CD1 LEU A  29      24.215   7.142 -12.537  1.00  1.00           C  
ATOM    414  CD2 LEU A  29      22.150   5.832 -13.088  1.00  1.00           C  
ATOM    415  H   LEU A  29      21.088   9.444 -11.761  1.00  1.00           H  
ATOM    416  HA  LEU A  29      20.251   6.724 -11.442  1.00  1.00           H  
ATOM    417 1HB  LEU A  29      22.784   8.175 -10.668  1.00  1.00           H  
ATOM    418 2HB  LEU A  29      22.579   6.424 -10.510  1.00  1.00           H  
ATOM    419  HG  LEU A  29      22.357   7.967 -13.107  1.00  1.00           H  
ATOM    420 1HD1 LEU A  29      24.550   7.043 -13.541  1.00  1.00           H  
ATOM    421 2HD1 LEU A  29      24.574   8.087 -12.126  1.00  1.00           H  
ATOM    422 3HD1 LEU A  29      24.597   6.316 -11.942  1.00  1.00           H  
ATOM    423 1HD2 LEU A  29      22.467   5.727 -14.115  1.00  1.00           H  
ATOM    424 2HD2 LEU A  29      22.510   4.988 -12.515  1.00  1.00           H  
ATOM    425 3HD2 LEU A  29      21.064   5.858 -13.048  1.00  1.00           H  
ATOM    426  N   GLY A  30      20.474   8.531  -8.701  1.00  1.02           N  
ATOM    427  CA  GLY A  30      20.078   8.611  -7.302  1.00  1.02           C  
ATOM    428  C   GLY A  30      18.633   8.151  -7.193  1.00  1.02           C  
ATOM    429  O   GLY A  30      18.311   7.270  -6.390  1.00  1.02           O  
ATOM    430  H   GLY A  30      20.864   9.369  -9.131  1.00  1.02           H  
ATOM    431 1HA  GLY A  30      20.722   7.979  -6.695  1.00  1.02           H  
ATOM    432 2HA  GLY A  30      20.178   9.640  -6.951  1.00  1.02           H  
ATOM    433  N   PHE A  31      17.767   8.734  -8.033  1.00  1.05           N  
ATOM    434  CA  PHE A  31      16.364   8.340  -8.084  1.00  1.05           C  
ATOM    435  C   PHE A  31      16.182   6.857  -8.358  1.00  1.05           C  
ATOM    436  O   PHE A  31      15.460   6.179  -7.623  1.00  1.05           O  
ATOM    437  CB  PHE A  31      15.585   9.106  -9.157  1.00  1.05           C  
ATOM    438  CG  PHE A  31      14.218   8.496  -9.362  1.00  1.05           C  
ATOM    439  CD1 PHE A  31      13.151   8.816  -8.565  1.00  1.05           C  
ATOM    440  CD2 PHE A  31      14.039   7.525 -10.334  1.00  1.05           C  
ATOM    441  CE1 PHE A  31      11.950   8.169  -8.736  1.00  1.05           C  
ATOM    442  CE2 PHE A  31      12.852   6.875 -10.486  1.00  1.05           C  
ATOM    443  CZ  PHE A  31      11.813   7.189  -9.678  1.00  1.05           C  
ATOM    444  H   PHE A  31      18.110   9.470  -8.654  1.00  1.05           H  
ATOM    445  HA  PHE A  31      15.917   8.563  -7.117  1.00  1.05           H  
ATOM    446 1HB  PHE A  31      15.444  10.104  -8.819  1.00  1.05           H  
ATOM    447 2HB  PHE A  31      16.115   9.121 -10.098  1.00  1.05           H  
ATOM    448  HD1 PHE A  31      13.264   9.572  -7.791  1.00  1.05           H  
ATOM    449  HD2 PHE A  31      14.877   7.267 -10.968  1.00  1.05           H  
ATOM    450  HE1 PHE A  31      11.107   8.418  -8.101  1.00  1.05           H  
ATOM    451  HE2 PHE A  31      12.740   6.105 -11.246  1.00  1.05           H  
ATOM    452  HZ  PHE A  31      10.862   6.674  -9.787  1.00  1.05           H  
ATOM    453  N   PHE A  32      16.847   6.331  -9.389  1.00  1.09           N  
ATOM    454  CA  PHE A  32      16.617   4.934  -9.741  1.00  1.09           C  
ATOM    455  C   PHE A  32      17.161   4.015  -8.656  1.00  1.09           C  
ATOM    456  O   PHE A  32      16.638   2.922  -8.442  1.00  1.09           O  
ATOM    457  CB  PHE A  32      17.225   4.622 -11.117  1.00  1.09           C  
ATOM    458  CG  PHE A  32      16.421   5.234 -12.246  1.00  1.09           C  
ATOM    459  CD1 PHE A  32      16.895   6.313 -12.953  1.00  1.09           C  
ATOM    460  CD2 PHE A  32      15.175   4.745 -12.570  1.00  1.09           C  
ATOM    461  CE1 PHE A  32      16.147   6.891 -13.947  1.00  1.09           C  
ATOM    462  CE2 PHE A  32      14.422   5.317 -13.559  1.00  1.09           C  
ATOM    463  CZ  PHE A  32      14.908   6.398 -14.248  1.00  1.09           C  
ATOM    464  H   PHE A  32      17.463   6.927  -9.949  1.00  1.09           H  
ATOM    465  HA  PHE A  32      15.540   4.771  -9.807  1.00  1.09           H  
ATOM    466 1HB  PHE A  32      18.234   5.030 -11.166  1.00  1.09           H  
ATOM    467 2HB  PHE A  32      17.284   3.545 -11.269  1.00  1.09           H  
ATOM    468  HD1 PHE A  32      17.873   6.708 -12.720  1.00  1.09           H  
ATOM    469  HD2 PHE A  32      14.794   3.907 -12.027  1.00  1.09           H  
ATOM    470  HE1 PHE A  32      16.545   7.746 -14.490  1.00  1.09           H  
ATOM    471  HE2 PHE A  32      13.440   4.917 -13.785  1.00  1.09           H  
ATOM    472  HZ  PHE A  32      14.316   6.861 -15.028  1.00  1.09           H  
ATOM    473  N   GLY A  33      18.197   4.466  -7.952  1.00  1.13           N  
ATOM    474  CA  GLY A  33      18.759   3.741  -6.827  1.00  1.13           C  
ATOM    475  C   GLY A  33      17.720   3.653  -5.716  1.00  1.13           C  
ATOM    476  O   GLY A  33      17.347   2.565  -5.274  1.00  1.13           O  
ATOM    477  H   GLY A  33      18.623   5.355  -8.204  1.00  1.13           H  
ATOM    478 1HA  GLY A  33      19.064   2.744  -7.136  1.00  1.13           H  
ATOM    479 2HA  GLY A  33      19.646   4.264  -6.470  1.00  1.13           H  
ATOM    480  N   ALA A  34      17.202   4.818  -5.307  1.00  1.17           N  
ATOM    481  CA  ALA A  34      16.211   4.932  -4.236  1.00  1.17           C  
ATOM    482  C   ALA A  34      14.950   4.132  -4.538  1.00  1.17           C  
ATOM    483  O   ALA A  34      14.339   3.547  -3.632  1.00  1.17           O  
ATOM    484  CB  ALA A  34      15.846   6.393  -4.036  1.00  1.17           C  
ATOM    485  H   ALA A  34      17.539   5.675  -5.746  1.00  1.17           H  
ATOM    486  HA  ALA A  34      16.653   4.538  -3.322  1.00  1.17           H  
ATOM    487 1HB  ALA A  34      15.127   6.483  -3.226  1.00  1.17           H  
ATOM    488 2HB  ALA A  34      16.744   6.960  -3.798  1.00  1.17           H  
ATOM    489 3HB  ALA A  34      15.410   6.781  -4.955  1.00  1.17           H  
ATOM    490  N   PHE A  35      14.576   4.107  -5.812  1.00  1.20           N  
ATOM    491  CA  PHE A  35      13.423   3.372  -6.277  1.00  1.20           C  
ATOM    492  C   PHE A  35      13.724   2.010  -6.857  1.00  1.20           C  
ATOM    493  O   PHE A  35      12.834   1.393  -7.440  1.00  1.20           O  
ATOM    494  CB  PHE A  35      12.631   4.229  -7.259  1.00  1.20           C  
ATOM    495  CG  PHE A  35      11.844   5.280  -6.564  1.00  1.20           C  
ATOM    496  CD1 PHE A  35      12.428   6.446  -6.129  1.00  1.20           C  
ATOM    497  CD2 PHE A  35      10.475   5.112  -6.384  1.00  1.20           C  
ATOM    498  CE1 PHE A  35      11.679   7.422  -5.502  1.00  1.20           C  
ATOM    499  CE2 PHE A  35       9.723   6.081  -5.767  1.00  1.20           C  
ATOM    500  CZ  PHE A  35      10.326   7.240  -5.322  1.00  1.20           C  
ATOM    501  H   PHE A  35      15.107   4.648  -6.495  1.00  1.20           H  
ATOM    502  HA  PHE A  35      12.795   3.207  -5.422  1.00  1.20           H  
ATOM    503 1HB  PHE A  35      13.315   4.714  -7.960  1.00  1.20           H  
ATOM    504 2HB  PHE A  35      11.953   3.603  -7.830  1.00  1.20           H  
ATOM    505  HD1 PHE A  35      13.492   6.596  -6.283  1.00  1.20           H  
ATOM    506  HD2 PHE A  35       9.992   4.199  -6.742  1.00  1.20           H  
ATOM    507  HE1 PHE A  35      12.155   8.340  -5.160  1.00  1.20           H  
ATOM    508  HE2 PHE A  35       8.646   5.934  -5.631  1.00  1.20           H  
ATOM    509  HZ  PHE A  35       9.733   8.012  -4.833  1.00  1.20           H  
ATOM    510  N   TYR A  36      14.936   1.496  -6.697  1.00  1.19           N  
ATOM    511  CA  TYR A  36      15.173   0.176  -7.238  1.00  1.19           C  
ATOM    512  C   TYR A  36      14.229  -0.788  -6.545  1.00  1.19           C  
ATOM    513  O   TYR A  36      14.094  -0.764  -5.322  1.00  1.19           O  
ATOM    514  CB  TYR A  36      16.625  -0.273  -7.096  1.00  1.19           C  
ATOM    515  CG  TYR A  36      16.823  -1.649  -7.663  1.00  1.19           C  
ATOM    516  CD1 TYR A  36      16.897  -1.840  -9.034  1.00  1.19           C  
ATOM    517  CD2 TYR A  36      16.888  -2.728  -6.808  1.00  1.19           C  
ATOM    518  CE1 TYR A  36      17.024  -3.119  -9.541  1.00  1.19           C  
ATOM    519  CE2 TYR A  36      17.018  -3.994  -7.310  1.00  1.19           C  
ATOM    520  CZ  TYR A  36      17.082  -4.195  -8.667  1.00  1.19           C  
ATOM    521  OH  TYR A  36      17.208  -5.475  -9.147  1.00  1.19           O  
ATOM    522  H   TYR A  36      15.686   1.993  -6.215  1.00  1.19           H  
ATOM    523  HA  TYR A  36      14.937   0.180  -8.296  1.00  1.19           H  
ATOM    524 1HB  TYR A  36      17.282   0.424  -7.621  1.00  1.19           H  
ATOM    525 2HB  TYR A  36      16.913  -0.278  -6.046  1.00  1.19           H  
ATOM    526  HD1 TYR A  36      16.842  -0.984  -9.710  1.00  1.19           H  
ATOM    527  HD2 TYR A  36      16.824  -2.571  -5.732  1.00  1.19           H  
ATOM    528  HE1 TYR A  36      17.071  -3.281 -10.615  1.00  1.19           H  
ATOM    529  HE2 TYR A  36      17.064  -4.846  -6.631  1.00  1.19           H  
ATOM    530  HH  TYR A  36      17.323  -5.456 -10.103  1.00  1.19           H  
ATOM    531  N   SER A  37      13.551  -1.615  -7.334  1.00  1.13           N  
ATOM    532  CA  SER A  37      12.579  -2.629  -6.891  1.00  1.13           C  
ATOM    533  C   SER A  37      11.212  -2.052  -6.457  1.00  1.13           C  
ATOM    534  O   SER A  37      10.292  -2.818  -6.161  1.00  1.13           O  
ATOM    535  CB  SER A  37      13.137  -3.504  -5.766  1.00  1.13           C  
ATOM    536  OG  SER A  37      12.953  -2.927  -4.502  1.00  1.13           O  
ATOM    537  H   SER A  37      13.726  -1.542  -8.324  1.00  1.13           H  
ATOM    538  HA  SER A  37      12.395  -3.290  -7.740  1.00  1.13           H  
ATOM    539 1HB  SER A  37      12.653  -4.478  -5.795  1.00  1.13           H  
ATOM    540 2HB  SER A  37      14.196  -3.669  -5.937  1.00  1.13           H  
ATOM    541  HG  SER A  37      13.318  -2.037  -4.567  1.00  1.13           H  
ATOM    542  N   ARG A  38      11.074  -0.721  -6.406  1.00  1.03           N  
ATOM    543  CA  ARG A  38       9.807  -0.095  -6.034  1.00  1.03           C  
ATOM    544  C   ARG A  38       9.021   0.106  -7.308  1.00  1.03           C  
ATOM    545  O   ARG A  38       9.593   0.023  -8.397  1.00  1.03           O  
ATOM    546  CB  ARG A  38       9.982   1.256  -5.368  1.00  1.03           C  
ATOM    547  CG  ARG A  38      10.775   1.264  -4.081  1.00  1.03           C  
ATOM    548  CD  ARG A  38      10.805   2.629  -3.472  1.00  1.03           C  
ATOM    549  NE  ARG A  38      11.765   2.720  -2.401  1.00  1.03           N  
ATOM    550  CZ  ARG A  38      11.493   2.460  -1.103  1.00  1.03           C  
ATOM    551  NH1 ARG A  38      10.271   2.110  -0.753  1.00  1.03           N  
ATOM    552  NH2 ARG A  38      12.441   2.559  -0.187  1.00  1.03           N  
ATOM    553  H   ARG A  38      11.853  -0.117  -6.661  1.00  1.03           H  
ATOM    554  HA  ARG A  38       9.255  -0.757  -5.368  1.00  1.03           H  
ATOM    555 1HB  ARG A  38      10.494   1.920  -6.062  1.00  1.03           H  
ATOM    556 2HB  ARG A  38       9.005   1.696  -5.164  1.00  1.03           H  
ATOM    557 1HG  ARG A  38      10.326   0.573  -3.370  1.00  1.03           H  
ATOM    558 2HG  ARG A  38      11.805   0.956  -4.292  1.00  1.03           H  
ATOM    559 1HD  ARG A  38      11.032   3.378  -4.198  1.00  1.03           H  
ATOM    560 2HD  ARG A  38       9.821   2.843  -3.055  1.00  1.03           H  
ATOM    561  HE  ARG A  38      12.729   2.989  -2.673  1.00  1.03           H  
ATOM    562 1HH1 ARG A  38       9.547   2.038  -1.456  1.00  1.03           H  
ATOM    563 2HH1 ARG A  38      10.046   1.921   0.214  1.00  1.03           H  
ATOM    564 1HH2 ARG A  38      13.380   2.828  -0.452  1.00  1.03           H  
ATOM    565 2HH2 ARG A  38      12.227   2.365   0.778  1.00  1.03           H  
ATOM    566  N   GLN A  39       7.718   0.337  -7.200  1.00  0.92           N  
ATOM    567  CA  GLN A  39       6.967   0.573  -8.418  1.00  0.92           C  
ATOM    568  C   GLN A  39       7.107   2.006  -8.928  1.00  0.92           C  
ATOM    569  O   GLN A  39       6.971   2.988  -8.181  1.00  0.92           O  
ATOM    570  CB  GLN A  39       5.507   0.187  -8.243  1.00  0.92           C  
ATOM    571  CG  GLN A  39       4.714   0.257  -9.544  1.00  0.92           C  
ATOM    572  CD  GLN A  39       3.312  -0.262  -9.401  1.00  0.92           C  
ATOM    573  OE1 GLN A  39       2.803  -0.453  -8.291  1.00  0.92           O  
ATOM    574  NE2 GLN A  39       2.659  -0.498 -10.528  1.00  0.92           N  
ATOM    575  H   GLN A  39       7.259   0.367  -6.303  1.00  0.92           H  
ATOM    576  HA  GLN A  39       7.367  -0.071  -9.184  1.00  0.92           H  
ATOM    577 1HB  GLN A  39       5.449  -0.844  -7.887  1.00  0.92           H  
ATOM    578 2HB  GLN A  39       5.043   0.822  -7.497  1.00  0.92           H  
ATOM    579 1HG  GLN A  39       4.671   1.282  -9.896  1.00  0.92           H  
ATOM    580 2HG  GLN A  39       5.227  -0.363 -10.287  1.00  0.92           H  
ATOM    581 1HE2 GLN A  39       1.727  -0.854 -10.503  1.00  0.92           H  
ATOM    582 2HE2 GLN A  39       3.113  -0.340 -11.404  1.00  0.92           H  
ATOM    583  N   VAL A  40       7.413   2.084 -10.209  1.00  0.82           N  
ATOM    584  CA  VAL A  40       7.595   3.325 -10.946  1.00  0.82           C  
ATOM    585  C   VAL A  40       6.725   3.296 -12.200  1.00  0.82           C  
ATOM    586  O   VAL A  40       6.647   2.272 -12.868  1.00  0.82           O  
ATOM    587  CB  VAL A  40       9.089   3.524 -11.308  1.00  0.82           C  
ATOM    588  CG1 VAL A  40       9.255   4.739 -12.108  1.00  0.82           C  
ATOM    589  CG2 VAL A  40       9.949   3.627 -10.018  1.00  0.82           C  
ATOM    590  H   VAL A  40       7.519   1.197 -10.708  1.00  0.82           H  
ATOM    591  HA  VAL A  40       7.274   4.162 -10.322  1.00  0.82           H  
ATOM    592  HB  VAL A  40       9.427   2.681 -11.901  1.00  0.82           H  
ATOM    593 1HG1 VAL A  40      10.305   4.867 -12.361  1.00  0.82           H  
ATOM    594 2HG1 VAL A  40       8.670   4.680 -13.025  1.00  0.82           H  
ATOM    595 3HG1 VAL A  40       8.905   5.562 -11.500  1.00  0.82           H  
ATOM    596 1HG2 VAL A  40      10.997   3.764 -10.288  1.00  0.82           H  
ATOM    597 2HG2 VAL A  40       9.614   4.479  -9.423  1.00  0.82           H  
ATOM    598 3HG2 VAL A  40       9.852   2.714  -9.426  1.00  0.82           H  
ATOM    599  N   MET A  41       6.028   4.378 -12.474  1.00  0.73           N  
ATOM    600  CA  MET A  41       5.175   4.500 -13.647  1.00  0.73           C  
ATOM    601  C   MET A  41       5.784   5.439 -14.679  1.00  0.73           C  
ATOM    602  O   MET A  41       6.417   6.439 -14.332  1.00  0.73           O  
ATOM    603  CB  MET A  41       3.791   4.965 -13.224  1.00  0.73           C  
ATOM    604  CG  MET A  41       2.766   5.168 -14.319  1.00  0.73           C  
ATOM    605  SD  MET A  41       1.164   5.701 -13.644  1.00  0.73           S  
ATOM    606  CE  MET A  41       0.625   4.228 -12.798  1.00  0.73           C  
ATOM    607  H   MET A  41       6.117   5.178 -11.860  1.00  0.73           H  
ATOM    608  HA  MET A  41       5.081   3.520 -14.113  1.00  0.73           H  
ATOM    609 1HB  MET A  41       3.371   4.215 -12.572  1.00  0.73           H  
ATOM    610 2HB  MET A  41       3.881   5.879 -12.647  1.00  0.73           H  
ATOM    611 1HG  MET A  41       3.113   5.930 -15.014  1.00  0.73           H  
ATOM    612 2HG  MET A  41       2.624   4.233 -14.875  1.00  0.73           H  
ATOM    613 1HE  MET A  41      -0.350   4.406 -12.344  1.00  0.73           H  
ATOM    614 2HE  MET A  41       0.548   3.406 -13.513  1.00  0.73           H  
ATOM    615 3HE  MET A  41       1.340   3.967 -12.031  1.00  0.73           H  
ATOM    616  N   MET A  42       5.599   5.107 -15.944  1.00  0.67           N  
ATOM    617  CA  MET A  42       6.054   5.974 -17.029  1.00  0.67           C  
ATOM    618  C   MET A  42       4.997   5.945 -18.113  1.00  0.67           C  
ATOM    619  O   MET A  42       4.482   4.877 -18.430  1.00  0.67           O  
ATOM    620  CB  MET A  42       7.393   5.471 -17.569  1.00  0.67           C  
ATOM    621  CG  MET A  42       8.031   6.310 -18.638  1.00  0.67           C  
ATOM    622  SD  MET A  42       9.594   5.645 -19.107  1.00  0.67           S  
ATOM    623  CE  MET A  42      10.364   7.049 -19.822  1.00  0.67           C  
ATOM    624  H   MET A  42       5.106   4.233 -16.147  1.00  0.67           H  
ATOM    625  HA  MET A  42       6.157   6.999 -16.669  1.00  0.67           H  
ATOM    626 1HB  MET A  42       8.103   5.409 -16.743  1.00  0.67           H  
ATOM    627 2HB  MET A  42       7.267   4.466 -17.965  1.00  0.67           H  
ATOM    628 1HG  MET A  42       7.392   6.338 -19.516  1.00  0.67           H  
ATOM    629 2HG  MET A  42       8.177   7.328 -18.284  1.00  0.67           H  
ATOM    630 1HE  MET A  42      11.356   6.773 -20.132  1.00  0.67           H  
ATOM    631 2HE  MET A  42       9.806   7.381 -20.647  1.00  0.67           H  
ATOM    632 3HE  MET A  42      10.417   7.844 -19.081  1.00  0.67           H  
ATOM    633  N   SER A  43       4.628   7.083 -18.667  1.00  0.64           N  
ATOM    634  CA  SER A  43       3.640   6.971 -19.717  1.00  0.64           C  
ATOM    635  C   SER A  43       4.314   6.417 -20.976  1.00  0.64           C  
ATOM    636  O   SER A  43       5.503   6.673 -21.205  1.00  0.64           O  
ATOM    637  CB  SER A  43       2.983   8.308 -19.968  1.00  0.64           C  
ATOM    638  OG  SER A  43       3.878   9.223 -20.499  1.00  0.64           O  
ATOM    639  H   SER A  43       5.026   7.970 -18.393  1.00  0.64           H  
ATOM    640  HA  SER A  43       2.872   6.278 -19.387  1.00  0.64           H  
ATOM    641 1HB  SER A  43       2.156   8.160 -20.661  1.00  0.64           H  
ATOM    642 2HB  SER A  43       2.562   8.697 -19.041  1.00  0.64           H  
ATOM    643  HG  SER A  43       3.330   9.978 -20.771  1.00  0.64           H  
ATOM    644  N   PHE A  44       3.544   5.816 -21.881  1.00  0.64           N  
ATOM    645  CA  PHE A  44       4.162   5.320 -23.113  1.00  0.64           C  
ATOM    646  C   PHE A  44       4.659   6.442 -24.005  1.00  0.64           C  
ATOM    647  O   PHE A  44       5.605   6.272 -24.771  1.00  0.64           O  
ATOM    648  CB  PHE A  44       3.238   4.412 -23.925  1.00  0.64           C  
ATOM    649  CG  PHE A  44       3.187   2.969 -23.483  1.00  0.64           C  
ATOM    650  CD1 PHE A  44       2.093   2.453 -22.859  1.00  0.64           C  
ATOM    651  CD2 PHE A  44       4.257   2.126 -23.741  1.00  0.64           C  
ATOM    652  CE1 PHE A  44       2.042   1.129 -22.475  1.00  0.64           C  
ATOM    653  CE2 PHE A  44       4.219   0.799 -23.372  1.00  0.64           C  
ATOM    654  CZ  PHE A  44       3.107   0.300 -22.732  1.00  0.64           C  
ATOM    655  H   PHE A  44       2.567   5.642 -21.650  1.00  0.64           H  
ATOM    656  HA  PHE A  44       5.014   4.714 -22.818  1.00  0.64           H  
ATOM    657 1HB  PHE A  44       2.225   4.809 -23.882  1.00  0.64           H  
ATOM    658 2HB  PHE A  44       3.546   4.433 -24.968  1.00  0.64           H  
ATOM    659  HD1 PHE A  44       1.262   3.098 -22.680  1.00  0.64           H  
ATOM    660  HD2 PHE A  44       5.129   2.523 -24.251  1.00  0.64           H  
ATOM    661  HE1 PHE A  44       1.156   0.740 -21.974  1.00  0.64           H  
ATOM    662  HE2 PHE A  44       5.063   0.146 -23.583  1.00  0.64           H  
ATOM    663  HZ  PHE A  44       3.070  -0.745 -22.434  1.00  0.64           H  
ATOM    664  N   GLY A  45       4.062   7.614 -23.898  1.00  0.65           N  
ATOM    665  CA  GLY A  45       4.537   8.740 -24.686  1.00  0.65           C  
ATOM    666  C   GLY A  45       5.997   9.060 -24.335  1.00  0.65           C  
ATOM    667  O   GLY A  45       6.781   9.472 -25.195  1.00  0.65           O  
ATOM    668  H   GLY A  45       3.288   7.729 -23.260  1.00  0.65           H  
ATOM    669 1HA  GLY A  45       4.451   8.511 -25.747  1.00  0.65           H  
ATOM    670 2HA  GLY A  45       3.910   9.608 -24.491  1.00  0.65           H  
ATOM    671  N   GLN A  46       6.375   8.838 -23.071  1.00  0.67           N  
ATOM    672  CA  GLN A  46       7.704   9.168 -22.605  1.00  0.67           C  
ATOM    673  C   GLN A  46       8.691   8.074 -22.946  1.00  0.67           C  
ATOM    674  O   GLN A  46       9.852   8.352 -23.271  1.00  0.67           O  
ATOM    675  CB  GLN A  46       7.647   9.422 -21.111  1.00  0.67           C  
ATOM    676  CG  GLN A  46       6.797  10.620 -20.757  1.00  0.67           C  
ATOM    677  CD  GLN A  46       7.314  11.932 -21.270  1.00  0.67           C  
ATOM    678  OE1 GLN A  46       8.461  12.310 -21.004  1.00  0.67           O  
ATOM    679  NE2 GLN A  46       6.478  12.655 -22.000  1.00  0.67           N  
ATOM    680  H   GLN A  46       5.726   8.419 -22.408  1.00  0.67           H  
ATOM    681  HA  GLN A  46       8.024  10.081 -23.100  1.00  0.67           H  
ATOM    682 1HB  GLN A  46       7.201   8.557 -20.622  1.00  0.67           H  
ATOM    683 2HB  GLN A  46       8.629   9.539 -20.714  1.00  0.67           H  
ATOM    684 1HG  GLN A  46       5.825  10.480 -21.209  1.00  0.67           H  
ATOM    685 2HG  GLN A  46       6.699  10.679 -19.676  1.00  0.67           H  
ATOM    686 1HE2 GLN A  46       6.751  13.554 -22.347  1.00  0.67           H  
ATOM    687 2HE2 GLN A  46       5.533  12.309 -22.233  1.00  0.67           H  
ATOM    688  N   ILE A  47       8.246   6.811 -22.902  1.00  0.69           N  
ATOM    689  CA  ILE A  47       9.200   5.776 -23.287  1.00  0.69           C  
ATOM    690  C   ILE A  47       9.428   5.957 -24.794  1.00  0.69           C  
ATOM    691  O   ILE A  47      10.534   5.755 -25.294  1.00  0.69           O  
ATOM    692  CB  ILE A  47       8.753   4.337 -22.942  1.00  0.69           C  
ATOM    693  CG1 ILE A  47       9.997   3.415 -22.969  1.00  0.69           C  
ATOM    694  CG2 ILE A  47       7.763   3.813 -23.952  1.00  0.69           C  
ATOM    695  CD1 ILE A  47      11.032   3.717 -21.893  1.00  0.69           C  
ATOM    696  H   ILE A  47       7.293   6.605 -22.592  1.00  0.69           H  
ATOM    697  HA  ILE A  47      10.142   5.950 -22.775  1.00  0.69           H  
ATOM    698  HB  ILE A  47       8.314   4.317 -21.942  1.00  0.69           H  
ATOM    699 1HG1 ILE A  47       9.682   2.386 -22.856  1.00  0.69           H  
ATOM    700 2HG1 ILE A  47      10.485   3.522 -23.946  1.00  0.69           H  
ATOM    701 1HG2 ILE A  47       7.481   2.812 -23.705  1.00  0.69           H  
ATOM    702 2HG2 ILE A  47       6.904   4.427 -23.957  1.00  0.69           H  
ATOM    703 3HG2 ILE A  47       8.215   3.813 -24.943  1.00  0.69           H  
ATOM    704 1HD1 ILE A  47      11.866   3.026 -22.001  1.00  0.69           H  
ATOM    705 2HD1 ILE A  47      11.390   4.742 -22.000  1.00  0.69           H  
ATOM    706 3HD1 ILE A  47      10.587   3.585 -20.915  1.00  0.69           H  
ATOM    707  N   GLY A  48       8.378   6.427 -25.496  1.00  0.71           N  
ATOM    708  CA  GLY A  48       8.406   6.749 -26.913  1.00  0.71           C  
ATOM    709  C   GLY A  48       9.500   7.767 -27.181  1.00  0.71           C  
ATOM    710  O   GLY A  48      10.369   7.534 -28.021  1.00  0.71           O  
ATOM    711  H   GLY A  48       7.482   6.538 -25.024  1.00  0.71           H  
ATOM    712 1HA  GLY A  48       8.579   5.845 -27.496  1.00  0.71           H  
ATOM    713 2HA  GLY A  48       7.437   7.156 -27.206  1.00  0.71           H  
ATOM    714  N   ILE A  49       9.491   8.871 -26.429  1.00  0.73           N  
ATOM    715  CA  ILE A  49      10.524   9.889 -26.573  1.00  0.73           C  
ATOM    716  C   ILE A  49      11.903   9.324 -26.300  1.00  0.73           C  
ATOM    717  O   ILE A  49      12.852   9.605 -27.039  1.00  0.73           O  
ATOM    718  CB  ILE A  49      10.318  11.047 -25.597  1.00  0.73           C  
ATOM    719  CG1 ILE A  49       9.102  11.853 -25.964  1.00  0.73           C  
ATOM    720  CG2 ILE A  49      11.580  11.902 -25.548  1.00  0.73           C  
ATOM    721  CD1 ILE A  49       8.695  12.800 -24.877  1.00  0.73           C  
ATOM    722  H   ILE A  49       8.718   9.017 -25.777  1.00  0.73           H  
ATOM    723  HA  ILE A  49      10.496  10.270 -27.590  1.00  0.73           H  
ATOM    724  HB  ILE A  49      10.132  10.639 -24.606  1.00  0.73           H  
ATOM    725 1HG1 ILE A  49       9.313  12.421 -26.866  1.00  0.73           H  
ATOM    726 2HG1 ILE A  49       8.275  11.181 -26.168  1.00  0.73           H  
ATOM    727 1HG2 ILE A  49      11.440  12.703 -24.829  1.00  0.73           H  
ATOM    728 2HG2 ILE A  49      12.428  11.292 -25.244  1.00  0.73           H  
ATOM    729 3HG2 ILE A  49      11.772  12.320 -26.532  1.00  0.73           H  
ATOM    730 1HD1 ILE A  49       7.818  13.358 -25.190  1.00  0.73           H  
ATOM    731 2HD1 ILE A  49       8.467  12.235 -23.984  1.00  0.73           H  
ATOM    732 3HD1 ILE A  49       9.503  13.488 -24.666  1.00  0.73           H  
ATOM    733  N   CYS A  50      12.044   8.528 -25.240  1.00  0.75           N  
ATOM    734  CA  CYS A  50      13.367   7.998 -24.974  1.00  0.75           C  
ATOM    735  C   CYS A  50      13.845   7.219 -26.186  1.00  0.75           C  
ATOM    736  O   CYS A  50      14.942   7.453 -26.691  1.00  0.75           O  
ATOM    737  CB  CYS A  50      13.354   7.029 -23.793  1.00  0.75           C  
ATOM    738  SG  CYS A  50      12.968   7.779 -22.235  1.00  0.75           S  
ATOM    739  H   CYS A  50      11.251   8.313 -24.634  1.00  0.75           H  
ATOM    740  HA  CYS A  50      14.045   8.825 -24.778  1.00  0.75           H  
ATOM    741 1HB  CYS A  50      12.628   6.239 -23.975  1.00  0.75           H  
ATOM    742 2HB  CYS A  50      14.331   6.556 -23.707  1.00  0.75           H  
ATOM    743  HG  CYS A  50      11.702   8.119 -22.580  1.00  0.75           H  
ATOM    744  N   ASP A  51      12.992   6.331 -26.702  1.00  0.77           N  
ATOM    745  CA  ASP A  51      13.371   5.516 -27.842  1.00  0.77           C  
ATOM    746  C   ASP A  51      13.644   6.360 -29.083  1.00  0.77           C  
ATOM    747  O   ASP A  51      14.589   6.085 -29.819  1.00  0.77           O  
ATOM    748  CB  ASP A  51      12.308   4.453 -28.121  1.00  0.77           C  
ATOM    749  CG  ASP A  51      12.297   3.295 -27.077  1.00  0.77           C  
ATOM    750  OD1 ASP A  51      13.232   3.200 -26.305  1.00  0.77           O  
ATOM    751  OD2 ASP A  51      11.373   2.503 -27.091  1.00  0.77           O  
ATOM    752  H   ASP A  51      12.075   6.197 -26.272  1.00  0.77           H  
ATOM    753  HA  ASP A  51      14.288   4.991 -27.587  1.00  0.77           H  
ATOM    754 1HB  ASP A  51      11.323   4.928 -28.130  1.00  0.77           H  
ATOM    755 2HB  ASP A  51      12.475   4.044 -29.087  1.00  0.77           H  
ATOM    756  N   ALA A  52      12.863   7.420 -29.295  1.00  0.80           N  
ATOM    757  CA  ALA A  52      13.046   8.281 -30.456  1.00  0.80           C  
ATOM    758  C   ALA A  52      14.433   8.901 -30.486  1.00  0.80           C  
ATOM    759  O   ALA A  52      15.024   9.062 -31.551  1.00  0.80           O  
ATOM    760  CB  ALA A  52      12.008   9.382 -30.466  1.00  0.80           C  
ATOM    761  H   ALA A  52      12.092   7.609 -28.655  1.00  0.80           H  
ATOM    762  HA  ALA A  52      12.929   7.668 -31.347  1.00  0.80           H  
ATOM    763 1HB  ALA A  52      12.137  10.001 -31.351  1.00  0.80           H  
ATOM    764 2HB  ALA A  52      11.011   8.938 -30.468  1.00  0.80           H  
ATOM    765 3HB  ALA A  52      12.130   9.994 -29.573  1.00  0.80           H  
ATOM    766  N   ILE A  53      14.960   9.253 -29.314  1.00  0.83           N  
ATOM    767  CA  ILE A  53      16.292   9.842 -29.234  1.00  0.83           C  
ATOM    768  C   ILE A  53      17.360   8.790 -29.519  1.00  0.83           C  
ATOM    769  O   ILE A  53      18.282   8.994 -30.310  1.00  0.83           O  
ATOM    770  CB  ILE A  53      16.544  10.439 -27.847  1.00  0.83           C  
ATOM    771  CG1 ILE A  53      15.595  11.606 -27.611  1.00  0.83           C  
ATOM    772  CG2 ILE A  53      18.000  10.912 -27.762  1.00  0.83           C  
ATOM    773  CD1 ILE A  53      15.562  12.067 -26.212  1.00  0.83           C  
ATOM    774  H   ILE A  53      14.405   9.123 -28.460  1.00  0.83           H  
ATOM    775  HA  ILE A  53      16.371  10.632 -29.982  1.00  0.83           H  
ATOM    776  HB  ILE A  53      16.344   9.687 -27.080  1.00  0.83           H  
ATOM    777 1HG1 ILE A  53      15.904  12.436 -28.224  1.00  0.83           H  
ATOM    778 2HG1 ILE A  53      14.586  11.310 -27.899  1.00  0.83           H  
ATOM    779 1HG2 ILE A  53      18.198  11.350 -26.791  1.00  0.83           H  
ATOM    780 2HG2 ILE A  53      18.667  10.067 -27.921  1.00  0.83           H  
ATOM    781 3HG2 ILE A  53      18.172  11.663 -28.533  1.00  0.83           H  
ATOM    782 1HD1 ILE A  53      14.878  12.891 -26.118  1.00  0.83           H  
ATOM    783 2HD1 ILE A  53      15.231  11.247 -25.579  1.00  0.83           H  
ATOM    784 3HD1 ILE A  53      16.558  12.386 -25.924  1.00  0.83           H  
ATOM    785  N   ILE A  54      17.197   7.637 -28.891  1.00  0.86           N  
ATOM    786  CA  ILE A  54      18.109   6.505 -28.989  1.00  0.86           C  
ATOM    787  C   ILE A  54      18.217   6.010 -30.430  1.00  0.86           C  
ATOM    788  O   ILE A  54      19.299   5.707 -30.930  1.00  0.86           O  
ATOM    789  CB  ILE A  54      17.573   5.410 -28.074  1.00  0.86           C  
ATOM    790  CG1 ILE A  54      17.612   5.941 -26.620  1.00  0.86           C  
ATOM    791  CG2 ILE A  54      18.286   4.113 -28.253  1.00  0.86           C  
ATOM    792  CD1 ILE A  54      18.925   6.234 -26.078  1.00  0.86           C  
ATOM    793  H   ILE A  54      16.387   7.544 -28.272  1.00  0.86           H  
ATOM    794  HA  ILE A  54      19.096   6.819 -28.649  1.00  0.86           H  
ATOM    795  HB  ILE A  54      16.531   5.251 -28.318  1.00  0.86           H  
ATOM    796 1HG1 ILE A  54      17.111   6.870 -26.594  1.00  0.86           H  
ATOM    797 2HG1 ILE A  54      17.091   5.252 -25.992  1.00  0.86           H  
ATOM    798 1HG2 ILE A  54      17.837   3.377 -27.611  1.00  0.86           H  
ATOM    799 2HG2 ILE A  54      18.186   3.795 -29.281  1.00  0.86           H  
ATOM    800 3HG2 ILE A  54      19.315   4.230 -28.001  1.00  0.86           H  
ATOM    801 1HD1 ILE A  54      18.823   6.624 -25.067  1.00  0.86           H  
ATOM    802 2HD1 ILE A  54      19.494   5.323 -26.051  1.00  0.86           H  
ATOM    803 3HD1 ILE A  54      19.413   6.973 -26.704  1.00  0.86           H  
ATOM    804  N   TRP A  55      17.087   5.989 -31.122  1.00  0.89           N  
ATOM    805  CA  TRP A  55      16.994   5.561 -32.512  1.00  0.89           C  
ATOM    806  C   TRP A  55      17.792   6.422 -33.494  1.00  0.89           C  
ATOM    807  O   TRP A  55      17.962   6.037 -34.652  1.00  0.89           O  
ATOM    808  CB  TRP A  55      15.541   5.534 -32.954  1.00  0.89           C  
ATOM    809  CG  TRP A  55      14.757   4.421 -32.356  1.00  0.89           C  
ATOM    810  CD1 TRP A  55      15.245   3.297 -31.756  1.00  0.89           C  
ATOM    811  CD2 TRP A  55      13.320   4.329 -32.276  1.00  0.89           C  
ATOM    812  NE1 TRP A  55      14.208   2.507 -31.325  1.00  0.89           N  
ATOM    813  CE2 TRP A  55      13.023   3.126 -31.635  1.00  0.89           C  
ATOM    814  CE3 TRP A  55      12.277   5.163 -32.687  1.00  0.89           C  
ATOM    815  CZ2 TRP A  55      11.717   2.726 -31.398  1.00  0.89           C  
ATOM    816  CZ3 TRP A  55      10.972   4.769 -32.445  1.00  0.89           C  
ATOM    817  CH2 TRP A  55      10.699   3.581 -31.818  1.00  0.89           C  
ATOM    818  H   TRP A  55      16.223   6.247 -30.648  1.00  0.89           H  
ATOM    819  HA  TRP A  55      17.369   4.546 -32.563  1.00  0.89           H  
ATOM    820 1HB  TRP A  55      15.066   6.477 -32.670  1.00  0.89           H  
ATOM    821 2HB  TRP A  55      15.490   5.453 -34.037  1.00  0.89           H  
ATOM    822  HD1 TRP A  55      16.303   3.059 -31.642  1.00  0.89           H  
ATOM    823  HE1 TRP A  55      14.301   1.619 -30.852  1.00  0.89           H  
ATOM    824  HE3 TRP A  55      12.490   6.106 -33.187  1.00  0.89           H  
ATOM    825  HZ2 TRP A  55      11.480   1.788 -30.895  1.00  0.89           H  
ATOM    826  HZ3 TRP A  55      10.166   5.428 -32.767  1.00  0.89           H  
ATOM    827  HH2 TRP A  55       9.660   3.300 -31.642  1.00  0.89           H  
ATOM    828  N   LYS A  56      18.242   7.608 -33.068  1.00  0.92           N  
ATOM    829  CA  LYS A  56      19.011   8.486 -33.937  1.00  0.92           C  
ATOM    830  C   LYS A  56      20.515   8.213 -33.826  1.00  0.92           C  
ATOM    831  O   LYS A  56      21.325   8.842 -34.511  1.00  0.92           O  
ATOM    832  CB  LYS A  56      18.691   9.942 -33.615  1.00  0.92           C  
ATOM    833  CG  LYS A  56      17.246  10.307 -33.919  1.00  0.92           C  
ATOM    834  CD  LYS A  56      16.931  11.760 -33.616  1.00  0.92           C  
ATOM    835  CE  LYS A  56      15.461  12.058 -33.889  1.00  0.92           C  
ATOM    836  NZ  LYS A  56      15.101  11.835 -35.323  1.00  0.92           N  
ATOM    837  H   LYS A  56      18.086   7.912 -32.107  1.00  0.92           H  
ATOM    838  HA  LYS A  56      18.716   8.293 -34.967  1.00  0.92           H  
ATOM    839 1HB  LYS A  56      18.875  10.130 -32.554  1.00  0.92           H  
ATOM    840 2HB  LYS A  56      19.341  10.599 -34.188  1.00  0.92           H  
ATOM    841 1HG  LYS A  56      17.038  10.107 -34.968  1.00  0.92           H  
ATOM    842 2HG  LYS A  56      16.599   9.677 -33.319  1.00  0.92           H  
ATOM    843 1HD  LYS A  56      17.139  11.963 -32.560  1.00  0.92           H  
ATOM    844 2HD  LYS A  56      17.552  12.412 -34.227  1.00  0.92           H  
ATOM    845 1HE  LYS A  56      14.845  11.413 -33.261  1.00  0.92           H  
ATOM    846 2HE  LYS A  56      15.257  13.096 -33.637  1.00  0.92           H  
ATOM    847 1HZ  LYS A  56      14.123  12.042 -35.456  1.00  0.92           H  
ATOM    848 2HZ  LYS A  56      15.659  12.437 -35.911  1.00  0.92           H  
ATOM    849 3HZ  LYS A  56      15.278  10.869 -35.561  1.00  0.92           H  
ATOM    850  N   LYS A  57      20.882   7.275 -32.958  1.00  0.94           N  
ATOM    851  CA  LYS A  57      22.264   6.879 -32.743  1.00  0.94           C  
ATOM    852  C   LYS A  57      22.545   5.619 -33.561  1.00  0.94           C  
ATOM    853  O   LYS A  57      21.611   4.992 -34.065  1.00  0.94           O  
ATOM    854  CB  LYS A  57      22.513   6.680 -31.260  1.00  0.94           C  
ATOM    855  CG  LYS A  57      22.201   7.912 -30.407  1.00  0.94           C  
ATOM    856  CD  LYS A  57      23.091   9.084 -30.766  1.00  0.94           C  
ATOM    857  CE  LYS A  57      22.886  10.233 -29.793  1.00  0.94           C  
ATOM    858  NZ  LYS A  57      23.674  11.442 -30.165  1.00  0.94           N  
ATOM    859  H   LYS A  57      20.172   6.796 -32.404  1.00  0.94           H  
ATOM    860  HA  LYS A  57      22.922   7.669 -33.103  1.00  0.94           H  
ATOM    861 1HB  LYS A  57      21.872   5.876 -30.912  1.00  0.94           H  
ATOM    862 2HB  LYS A  57      23.544   6.384 -31.086  1.00  0.94           H  
ATOM    863 1HG  LYS A  57      21.153   8.195 -30.558  1.00  0.94           H  
ATOM    864 2HG  LYS A  57      22.338   7.699 -29.369  1.00  0.94           H  
ATOM    865 1HD  LYS A  57      24.137   8.775 -30.741  1.00  0.94           H  
ATOM    866 2HD  LYS A  57      22.850   9.428 -31.774  1.00  0.94           H  
ATOM    867 1HE  LYS A  57      21.828  10.498 -29.758  1.00  0.94           H  
ATOM    868 2HE  LYS A  57      23.202   9.910 -28.804  1.00  0.94           H  
ATOM    869 1HZ  LYS A  57      23.489  12.171 -29.455  1.00  0.94           H  
ATOM    870 2HZ  LYS A  57      24.654  11.232 -30.182  1.00  0.94           H  
ATOM    871 3HZ  LYS A  57      23.380  11.784 -31.070  1.00  0.94           H  
ATOM    872  N   SER A  58      23.815   5.233 -33.719  1.00  0.93           N  
ATOM    873  CA  SER A  58      24.104   4.058 -34.548  1.00  0.93           C  
ATOM    874  C   SER A  58      23.487   2.790 -33.996  1.00  0.93           C  
ATOM    875  O   SER A  58      23.339   2.649 -32.781  1.00  0.93           O  
ATOM    876  CB  SER A  58      25.605   3.828 -34.632  1.00  0.93           C  
ATOM    877  OG  SER A  58      26.150   3.423 -33.370  1.00  0.93           O  
ATOM    878  H   SER A  58      24.568   5.759 -33.298  1.00  0.93           H  
ATOM    879  HA  SER A  58      23.703   4.234 -35.548  1.00  0.93           H  
ATOM    880 1HB  SER A  58      25.819   3.071 -35.385  1.00  0.93           H  
ATOM    881 2HB  SER A  58      26.086   4.750 -34.954  1.00  0.93           H  
ATOM    882  HG  SER A  58      27.102   3.587 -33.435  1.00  0.93           H  
ATOM    883  N   ARG A  59      23.238   1.820 -34.884  1.00  0.91           N  
ATOM    884  CA  ARG A  59      22.683   0.532 -34.474  1.00  0.91           C  
ATOM    885  C   ARG A  59      23.588  -0.146 -33.464  1.00  0.91           C  
ATOM    886  O   ARG A  59      23.116  -0.757 -32.511  1.00  0.91           O  
ATOM    887  CB  ARG A  59      22.463  -0.382 -35.669  1.00  0.91           C  
ATOM    888  CG  ARG A  59      21.932  -1.776 -35.317  1.00  0.91           C  
ATOM    889  CD  ARG A  59      20.565  -1.736 -34.712  1.00  0.91           C  
ATOM    890  NE  ARG A  59      20.094  -3.072 -34.353  1.00  0.91           N  
ATOM    891  CZ  ARG A  59      19.387  -3.891 -35.157  1.00  0.91           C  
ATOM    892  NH1 ARG A  59      19.050  -3.503 -36.373  1.00  0.91           N  
ATOM    893  NH2 ARG A  59      19.028  -5.087 -34.725  1.00  0.91           N  
ATOM    894  H   ARG A  59      23.399   1.999 -35.865  1.00  0.91           H  
ATOM    895  HA  ARG A  59      21.715   0.711 -34.007  1.00  0.91           H  
ATOM    896 1HB  ARG A  59      21.752   0.079 -36.353  1.00  0.91           H  
ATOM    897 2HB  ARG A  59      23.401  -0.512 -36.207  1.00  0.91           H  
ATOM    898 1HG  ARG A  59      21.891  -2.389 -36.215  1.00  0.91           H  
ATOM    899 2HG  ARG A  59      22.602  -2.247 -34.588  1.00  0.91           H  
ATOM    900 1HD  ARG A  59      20.594  -1.137 -33.801  1.00  0.91           H  
ATOM    901 2HD  ARG A  59      19.858  -1.298 -35.413  1.00  0.91           H  
ATOM    902  HE  ARG A  59      20.349  -3.420 -33.407  1.00  0.91           H  
ATOM    903 1HH1 ARG A  59      19.323  -2.589 -36.705  1.00  0.91           H  
ATOM    904 2HH1 ARG A  59      18.520  -4.120 -36.971  1.00  0.91           H  
ATOM    905 1HH2 ARG A  59      19.287  -5.390 -33.789  1.00  0.91           H  
ATOM    906 2HH2 ARG A  59      18.502  -5.701 -35.322  1.00  0.91           H  
ATOM    907  N   HIS A  60      24.898  -0.011 -33.652  1.00  0.87           N  
ATOM    908  CA  HIS A  60      25.826  -0.618 -32.718  1.00  0.87           C  
ATOM    909  C   HIS A  60      25.531  -0.113 -31.321  1.00  0.87           C  
ATOM    910  O   HIS A  60      25.382  -0.900 -30.389  1.00  0.87           O  
ATOM    911  CB  HIS A  60      27.278  -0.280 -33.060  1.00  0.87           C  
ATOM    912  CG  HIS A  60      28.262  -0.820 -32.051  1.00  0.87           C  
ATOM    913  ND1 HIS A  60      28.643  -2.148 -32.012  1.00  0.87           N  
ATOM    914  CD2 HIS A  60      28.922  -0.208 -31.035  1.00  0.87           C  
ATOM    915  CE1 HIS A  60      29.502  -2.327 -31.020  1.00  0.87           C  
ATOM    916  NE2 HIS A  60      29.688  -1.167 -30.413  1.00  0.87           N  
ATOM    917  H   HIS A  60      25.241   0.514 -34.441  1.00  0.87           H  
ATOM    918  HA  HIS A  60      25.705  -1.701 -32.722  1.00  0.87           H  
ATOM    919 1HB  HIS A  60      27.528  -0.685 -34.039  1.00  0.87           H  
ATOM    920 2HB  HIS A  60      27.397   0.803 -33.109  1.00  0.87           H  
ATOM    921  HD2 HIS A  60      28.855   0.847 -30.762  1.00  0.87           H  
ATOM    922  HE1 HIS A  60      29.973  -3.272 -30.748  1.00  0.87           H  
ATOM    923  HE2 HIS A  60      30.292  -1.004 -29.615  1.00  0.87           H  
ATOM    924  N   LEU A  61      25.436   1.202 -31.158  1.00  0.82           N  
ATOM    925  CA  LEU A  61      25.156   1.705 -29.828  1.00  0.82           C  
ATOM    926  C   LEU A  61      23.761   1.306 -29.325  1.00  0.82           C  
ATOM    927  O   LEU A  61      23.596   0.988 -28.142  1.00  0.82           O  
ATOM    928  CB  LEU A  61      25.295   3.213 -29.805  1.00  0.82           C  
ATOM    929  CG  LEU A  61      26.661   3.769 -29.958  1.00  0.82           C  
ATOM    930  CD1 LEU A  61      26.547   5.284 -30.073  1.00  0.82           C  
ATOM    931  CD2 LEU A  61      27.483   3.367 -28.754  1.00  0.82           C  
ATOM    932  H   LEU A  61      25.550   1.851 -31.946  1.00  0.82           H  
ATOM    933  HA  LEU A  61      25.894   1.283 -29.147  1.00  0.82           H  
ATOM    934 1HB  LEU A  61      24.671   3.629 -30.602  1.00  0.82           H  
ATOM    935 2HB  LEU A  61      24.939   3.568 -28.863  1.00  0.82           H  
ATOM    936  HG  LEU A  61      27.126   3.385 -30.865  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      27.540   5.717 -30.183  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61      25.942   5.533 -30.944  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61      26.076   5.680 -29.180  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61      28.488   3.780 -28.844  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61      27.012   3.755 -27.854  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61      27.545   2.278 -28.688  1.00  0.82           H  
ATOM    943  N   GLN A  62      22.760   1.270 -30.214  1.00  0.78           N  
ATOM    944  CA  GLN A  62      21.391   0.936 -29.800  1.00  0.78           C  
ATOM    945  C   GLN A  62      21.332  -0.468 -29.216  1.00  0.78           C  
ATOM    946  O   GLN A  62      20.617  -0.718 -28.241  1.00  0.78           O  
ATOM    947  CB  GLN A  62      20.417   1.017 -30.974  1.00  0.78           C  
ATOM    948  CG  GLN A  62      20.145   2.410 -31.522  1.00  0.78           C  
ATOM    949  CD  GLN A  62      19.199   2.360 -32.721  1.00  0.78           C  
ATOM    950  OE1 GLN A  62      18.267   1.539 -32.736  1.00  0.78           O  
ATOM    951  NE2 GLN A  62      19.415   3.207 -33.724  1.00  0.78           N  
ATOM    952  H   GLN A  62      22.948   1.529 -31.185  1.00  0.78           H  
ATOM    953  HA  GLN A  62      21.072   1.625 -29.028  1.00  0.78           H  
ATOM    954 1HB  GLN A  62      20.800   0.409 -31.787  1.00  0.78           H  
ATOM    955 2HB  GLN A  62      19.464   0.587 -30.676  1.00  0.78           H  
ATOM    956 1HG  GLN A  62      19.696   3.016 -30.757  1.00  0.78           H  
ATOM    957 2HG  GLN A  62      21.076   2.865 -31.843  1.00  0.78           H  
ATOM    958 1HE2 GLN A  62      18.814   3.213 -34.522  1.00  0.78           H  
ATOM    959 2HE2 GLN A  62      20.184   3.886 -33.698  1.00  0.78           H  
ATOM    960  N   ASP A  63      22.121  -1.379 -29.784  1.00  0.73           N  
ATOM    961  CA  ASP A  63      22.191  -2.758 -29.318  1.00  0.73           C  
ATOM    962  C   ASP A  63      22.798  -2.878 -27.912  1.00  0.73           C  
ATOM    963  O   ASP A  63      22.641  -3.909 -27.254  1.00  0.73           O  
ATOM    964  CB  ASP A  63      22.976  -3.634 -30.299  1.00  0.73           C  
ATOM    965  CG  ASP A  63      22.219  -3.938 -31.627  1.00  0.73           C  
ATOM    966  OD1 ASP A  63      21.033  -3.666 -31.719  1.00  0.73           O  
ATOM    967  OD2 ASP A  63      22.828  -4.482 -32.521  1.00  0.73           O  
ATOM    968  H   ASP A  63      22.677  -1.108 -30.599  1.00  0.73           H  
ATOM    969  HA  ASP A  63      21.174  -3.145 -29.273  1.00  0.73           H  
ATOM    970 1HB  ASP A  63      23.912  -3.122 -30.552  1.00  0.73           H  
ATOM    971 2HB  ASP A  63      23.239  -4.573 -29.818  1.00  0.73           H  
ATOM    972  N   VAL A  64      23.520  -1.845 -27.467  1.00  0.69           N  
ATOM    973  CA  VAL A  64      24.139  -1.822 -26.150  1.00  0.69           C  
ATOM    974  C   VAL A  64      23.115  -1.241 -25.171  1.00  0.69           C  
ATOM    975  O   VAL A  64      22.968  -1.702 -24.039  1.00  0.69           O  
ATOM    976  CB  VAL A  64      25.410  -0.956 -26.145  1.00  0.69           C  
ATOM    977  CG1 VAL A  64      25.964  -0.911 -24.781  1.00  0.69           C  
ATOM    978  CG2 VAL A  64      26.425  -1.501 -27.134  1.00  0.69           C  
ATOM    979  H   VAL A  64      23.613  -1.012 -28.039  1.00  0.69           H  
ATOM    980  HA  VAL A  64      24.390  -2.840 -25.851  1.00  0.69           H  
ATOM    981  HB  VAL A  64      25.148   0.063 -26.423  1.00  0.69           H  
ATOM    982 1HG1 VAL A  64      26.850  -0.275 -24.784  1.00  0.69           H  
ATOM    983 2HG1 VAL A  64      25.227  -0.521 -24.110  1.00  0.69           H  
ATOM    984 3HG1 VAL A  64      26.232  -1.916 -24.472  1.00  0.69           H  
ATOM    985 1HG2 VAL A  64      27.318  -0.866 -27.126  1.00  0.69           H  
ATOM    986 2HG2 VAL A  64      26.696  -2.515 -26.855  1.00  0.69           H  
ATOM    987 3HG2 VAL A  64      25.993  -1.502 -28.125  1.00  0.69           H  
ATOM    988  N   TYR A  65      22.447  -0.173 -25.610  1.00  0.67           N  
ATOM    989  CA  TYR A  65      21.413   0.504 -24.828  1.00  0.67           C  
ATOM    990  C   TYR A  65      20.214  -0.407 -24.522  1.00  0.67           C  
ATOM    991  O   TYR A  65      19.762  -0.501 -23.377  1.00  0.67           O  
ATOM    992  CB  TYR A  65      20.913   1.742 -25.566  1.00  0.67           C  
ATOM    993  CG  TYR A  65      19.875   2.530 -24.837  1.00  0.67           C  
ATOM    994  CD1 TYR A  65      20.242   3.434 -23.842  1.00  0.67           C  
ATOM    995  CD2 TYR A  65      18.553   2.354 -25.152  1.00  0.67           C  
ATOM    996  CE1 TYR A  65      19.265   4.161 -23.186  1.00  0.67           C  
ATOM    997  CE2 TYR A  65      17.589   3.075 -24.504  1.00  0.67           C  
ATOM    998  CZ  TYR A  65      17.936   3.980 -23.523  1.00  0.67           C  
ATOM    999  OH  TYR A  65      16.955   4.700 -22.879  1.00  0.67           O  
ATOM   1000  H   TYR A  65      22.660   0.172 -26.546  1.00  0.67           H  
ATOM   1001  HA  TYR A  65      21.848   0.810 -23.880  1.00  0.67           H  
ATOM   1002 1HB  TYR A  65      21.756   2.402 -25.776  1.00  0.67           H  
ATOM   1003 2HB  TYR A  65      20.496   1.444 -26.527  1.00  0.67           H  
ATOM   1004  HD1 TYR A  65      21.295   3.578 -23.586  1.00  0.67           H  
ATOM   1005  HD2 TYR A  65      18.271   1.643 -25.928  1.00  0.67           H  
ATOM   1006  HE1 TYR A  65      19.537   4.875 -22.418  1.00  0.67           H  
ATOM   1007  HE2 TYR A  65      16.540   2.934 -24.767  1.00  0.67           H  
ATOM   1008  HH  TYR A  65      16.093   4.403 -23.185  1.00  0.67           H  
ATOM   1009  N   TYR A  66      19.691  -1.081 -25.552  1.00  0.65           N  
ATOM   1010  CA  TYR A  66      18.507  -1.920 -25.395  1.00  0.65           C  
ATOM   1011  C   TYR A  66      18.515  -2.880 -24.195  1.00  0.65           C  
ATOM   1012  O   TYR A  66      17.551  -2.836 -23.427  1.00  0.65           O  
ATOM   1013  CB  TYR A  66      18.182  -2.707 -26.665  1.00  0.65           C  
ATOM   1014  CG  TYR A  66      17.003  -3.643 -26.437  1.00  0.65           C  
ATOM   1015  CD1 TYR A  66      15.714  -3.139 -26.493  1.00  0.65           C  
ATOM   1016  CD2 TYR A  66      17.207  -4.989 -26.140  1.00  0.65           C  
ATOM   1017  CE1 TYR A  66      14.634  -3.968 -26.262  1.00  0.65           C  
ATOM   1018  CE2 TYR A  66      16.124  -5.817 -25.904  1.00  0.65           C  
ATOM   1019  CZ  TYR A  66      14.841  -5.308 -25.967  1.00  0.65           C  
ATOM   1020  OH  TYR A  66      13.755  -6.122 -25.732  1.00  0.65           O  
ATOM   1021  H   TYR A  66      20.107  -0.980 -26.478  1.00  0.65           H  
ATOM   1022  HA  TYR A  66      17.667  -1.245 -25.238  1.00  0.65           H  
ATOM   1023 1HB  TYR A  66      17.915  -2.008 -27.458  1.00  0.65           H  
ATOM   1024 2HB  TYR A  66      19.032  -3.273 -27.019  1.00  0.65           H  
ATOM   1025  HD1 TYR A  66      15.552  -2.085 -26.718  1.00  0.65           H  
ATOM   1026  HD2 TYR A  66      18.216  -5.391 -26.086  1.00  0.65           H  
ATOM   1027  HE1 TYR A  66      13.621  -3.569 -26.305  1.00  0.65           H  
ATOM   1028  HE2 TYR A  66      16.282  -6.869 -25.666  1.00  0.65           H  
ATOM   1029  HH  TYR A  66      14.050  -6.953 -25.341  1.00  0.65           H  
ATOM   1030  N   PRO A  67      19.521  -3.770 -23.976  1.00  0.65           N  
ATOM   1031  CA  PRO A  67      19.545  -4.690 -22.860  1.00  0.65           C  
ATOM   1032  C   PRO A  67      19.555  -3.957 -21.524  1.00  0.65           C  
ATOM   1033  O   PRO A  67      19.173  -4.535 -20.510  1.00  0.65           O  
ATOM   1034  CB  PRO A  67      20.818  -5.515 -23.103  1.00  0.65           C  
ATOM   1035  CG  PRO A  67      21.656  -4.673 -23.993  1.00  0.65           C  
ATOM   1036  CD  PRO A  67      20.664  -3.949 -24.884  1.00  0.65           C  
ATOM   1037  HA  PRO A  67      18.662  -5.339 -22.933  1.00  0.65           H  
ATOM   1038 1HB  PRO A  67      21.300  -5.744 -22.148  1.00  0.65           H  
ATOM   1039 2HB  PRO A  67      20.556  -6.475 -23.565  1.00  0.65           H  
ATOM   1040 1HG  PRO A  67      22.265  -3.988 -23.387  1.00  0.65           H  
ATOM   1041 2HG  PRO A  67      22.360  -5.290 -24.571  1.00  0.65           H  
ATOM   1042 1HD  PRO A  67      21.110  -3.055 -25.198  1.00  0.65           H  
ATOM   1043 2HD  PRO A  67      20.404  -4.589 -25.728  1.00  0.65           H  
ATOM   1044  N   PHE A  68      19.978  -2.685 -21.494  1.00  0.65           N  
ATOM   1045  CA  PHE A  68      19.925  -1.943 -20.246  1.00  0.65           C  
ATOM   1046  C   PHE A  68      18.475  -1.623 -19.954  1.00  0.65           C  
ATOM   1047  O   PHE A  68      17.986  -1.779 -18.835  1.00  0.65           O  
ATOM   1048  CB  PHE A  68      20.763  -0.682 -20.257  1.00  0.65           C  
ATOM   1049  CG  PHE A  68      20.614   0.086 -18.987  1.00  0.65           C  
ATOM   1050  CD1 PHE A  68      21.036  -0.445 -17.788  1.00  0.65           C  
ATOM   1051  CD2 PHE A  68      20.072   1.358 -18.991  1.00  0.65           C  
ATOM   1052  CE1 PHE A  68      20.906   0.265 -16.626  1.00  0.65           C  
ATOM   1053  CE2 PHE A  68      19.960   2.067 -17.824  1.00  0.65           C  
ATOM   1054  CZ  PHE A  68      20.374   1.518 -16.638  1.00  0.65           C  
ATOM   1055  H   PHE A  68      20.276  -2.190 -22.330  1.00  0.65           H  
ATOM   1056  HA  PHE A  68      20.317  -2.571 -19.454  1.00  0.65           H  
ATOM   1057 1HB  PHE A  68      21.813  -0.941 -20.387  1.00  0.65           H  
ATOM   1058 2HB  PHE A  68      20.469  -0.039 -21.081  1.00  0.65           H  
ATOM   1059  HD1 PHE A  68      21.467  -1.441 -17.765  1.00  0.65           H  
ATOM   1060  HD2 PHE A  68      19.737   1.796 -19.936  1.00  0.65           H  
ATOM   1061  HE1 PHE A  68      21.242  -0.169 -15.689  1.00  0.65           H  
ATOM   1062  HE2 PHE A  68      19.537   3.063 -17.833  1.00  0.65           H  
ATOM   1063  HZ  PHE A  68      20.280   2.081 -15.711  1.00  0.65           H  
ATOM   1064  N   MET A  69      17.766  -1.155 -20.965  1.00  0.66           N  
ATOM   1065  CA  MET A  69      16.379  -0.837 -20.703  1.00  0.66           C  
ATOM   1066  C   MET A  69      15.566  -2.103 -20.445  1.00  0.66           C  
ATOM   1067  O   MET A  69      14.649  -2.107 -19.619  1.00  0.66           O  
ATOM   1068  CB  MET A  69      15.796  -0.055 -21.854  1.00  0.66           C  
ATOM   1069  CG  MET A  69      16.369   1.304 -21.981  1.00  0.66           C  
ATOM   1070  SD  MET A  69      16.299   2.242 -20.449  1.00  0.66           S  
ATOM   1071  CE  MET A  69      14.537   2.318 -20.186  1.00  0.66           C  
ATOM   1072  H   MET A  69      18.200  -1.032 -21.885  1.00  0.66           H  
ATOM   1073  HA  MET A  69      16.331  -0.223 -19.807  1.00  0.66           H  
ATOM   1074 1HB  MET A  69      15.988  -0.593 -22.786  1.00  0.66           H  
ATOM   1075 2HB  MET A  69      14.716   0.032 -21.734  1.00  0.66           H  
ATOM   1076 1HG  MET A  69      17.413   1.219 -22.294  1.00  0.66           H  
ATOM   1077 2HG  MET A  69      15.808   1.841 -22.736  1.00  0.66           H  
ATOM   1078 1HE  MET A  69      14.327   2.850 -19.276  1.00  0.66           H  
ATOM   1079 2HE  MET A  69      14.068   2.830 -21.023  1.00  0.66           H  
ATOM   1080 3HE  MET A  69      14.135   1.304 -20.106  1.00  0.66           H  
ATOM   1081  N   ASP A  70      15.968  -3.213 -21.068  1.00  0.68           N  
ATOM   1082  CA  ASP A  70      15.264  -4.471 -20.890  1.00  0.68           C  
ATOM   1083  C   ASP A  70      15.457  -4.949 -19.445  1.00  0.68           C  
ATOM   1084  O   ASP A  70      14.482  -5.332 -18.781  1.00  0.68           O  
ATOM   1085  CB  ASP A  70      15.773  -5.500 -21.906  1.00  0.68           C  
ATOM   1086  CG  ASP A  70      14.942  -6.769 -22.027  1.00  0.68           C  
ATOM   1087  OD1 ASP A  70      13.802  -6.670 -22.421  1.00  0.68           O  
ATOM   1088  OD2 ASP A  70      15.458  -7.831 -21.762  1.00  0.68           O  
ATOM   1089  H   ASP A  70      16.735  -3.155 -21.739  1.00  0.68           H  
ATOM   1090  HA  ASP A  70      14.201  -4.307 -21.063  1.00  0.68           H  
ATOM   1091 1HB  ASP A  70      15.847  -5.027 -22.889  1.00  0.68           H  
ATOM   1092 2HB  ASP A  70      16.779  -5.792 -21.618  1.00  0.68           H  
ATOM   1093  N   VAL A  71      16.696  -4.887 -18.924  1.00  0.70           N  
ATOM   1094  CA  VAL A  71      16.901  -5.274 -17.534  1.00  0.70           C  
ATOM   1095  C   VAL A  71      16.193  -4.313 -16.583  1.00  0.70           C  
ATOM   1096  O   VAL A  71      15.653  -4.752 -15.575  1.00  0.70           O  
ATOM   1097  CB  VAL A  71      18.397  -5.405 -17.175  1.00  0.70           C  
ATOM   1098  CG1 VAL A  71      19.051  -4.100 -17.228  1.00  0.70           C  
ATOM   1099  CG2 VAL A  71      18.531  -5.962 -15.772  1.00  0.70           C  
ATOM   1100  H   VAL A  71      17.493  -4.591 -19.489  1.00  0.70           H  
ATOM   1101  HA  VAL A  71      16.467  -6.264 -17.399  1.00  0.70           H  
ATOM   1102  HB  VAL A  71      18.888  -6.064 -17.888  1.00  0.70           H  
ATOM   1103 1HG1 VAL A  71      20.090  -4.177 -16.975  1.00  0.70           H  
ATOM   1104 2HG1 VAL A  71      18.952  -3.771 -18.203  1.00  0.70           H  
ATOM   1105 3HG1 VAL A  71      18.590  -3.422 -16.572  1.00  0.70           H  
ATOM   1106 1HG2 VAL A  71      19.585  -6.056 -15.513  1.00  0.70           H  
ATOM   1107 2HG2 VAL A  71      18.048  -5.291 -15.063  1.00  0.70           H  
ATOM   1108 3HG2 VAL A  71      18.057  -6.944 -15.712  1.00  0.70           H  
ATOM   1109  N   LEU A  72      16.108  -3.018 -16.906  1.00  0.73           N  
ATOM   1110  CA  LEU A  72      15.352  -2.148 -16.020  1.00  0.73           C  
ATOM   1111  C   LEU A  72      13.892  -2.529 -15.983  1.00  0.73           C  
ATOM   1112  O   LEU A  72      13.302  -2.612 -14.915  1.00  0.73           O  
ATOM   1113  CB  LEU A  72      15.447  -0.680 -16.423  1.00  0.73           C  
ATOM   1114  CG  LEU A  72      16.738   0.006 -16.172  1.00  0.73           C  
ATOM   1115  CD1 LEU A  72      16.677   1.323 -16.792  1.00  0.73           C  
ATOM   1116  CD2 LEU A  72      16.931   0.165 -14.692  1.00  0.73           C  
ATOM   1117  H   LEU A  72      16.581  -2.643 -17.730  1.00  0.73           H  
ATOM   1118  HA  LEU A  72      15.759  -2.252 -15.015  1.00  0.73           H  
ATOM   1119 1HB  LEU A  72      15.240  -0.608 -17.491  1.00  0.73           H  
ATOM   1120 2HB  LEU A  72      14.680  -0.131 -15.894  1.00  0.73           H  
ATOM   1121  HG  LEU A  72      17.567  -0.562 -16.604  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  72      17.585   1.832 -16.599  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  72      16.538   1.199 -17.842  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  72      15.849   1.890 -16.374  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  72      17.868   0.690 -14.499  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  72      16.106   0.743 -14.299  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  72      16.953  -0.815 -14.217  1.00  0.73           H  
ATOM   1128  N   HIS A  73      13.311  -2.874 -17.129  1.00  0.76           N  
ATOM   1129  CA  HIS A  73      11.895  -3.226 -17.126  1.00  0.76           C  
ATOM   1130  C   HIS A  73      11.652  -4.616 -16.522  1.00  0.76           C  
ATOM   1131  O   HIS A  73      10.558  -4.902 -16.033  1.00  0.76           O  
ATOM   1132  CB  HIS A  73      11.306  -3.144 -18.540  1.00  0.76           C  
ATOM   1133  CG  HIS A  73      11.179  -1.721 -19.087  1.00  0.76           C  
ATOM   1134  ND1 HIS A  73      10.372  -0.770 -18.499  1.00  0.76           N  
ATOM   1135  CD2 HIS A  73      11.735  -1.121 -20.171  1.00  0.76           C  
ATOM   1136  CE1 HIS A  73      10.443   0.357 -19.189  1.00  0.76           C  
ATOM   1137  NE2 HIS A  73      11.252   0.170 -20.214  1.00  0.76           N  
ATOM   1138  H   HIS A  73      13.828  -2.820 -18.009  1.00  0.76           H  
ATOM   1139  HA  HIS A  73      11.353  -2.511 -16.507  1.00  0.76           H  
ATOM   1140 1HB  HIS A  73      11.949  -3.713 -19.222  1.00  0.76           H  
ATOM   1141 2HB  HIS A  73      10.322  -3.607 -18.551  1.00  0.76           H  
ATOM   1142  HD1 HIS A  73       9.801  -0.902 -17.683  1.00  0.76           H  
ATOM   1143  HD2 HIS A  73      12.425  -1.472 -20.939  1.00  0.76           H  
ATOM   1144  HE1 HIS A  73       9.874   1.234 -18.881  1.00  0.76           H  
ATOM   1145  N   THR A  74      12.663  -5.480 -16.548  1.00  0.79           N  
ATOM   1146  CA  THR A  74      12.538  -6.805 -15.960  1.00  0.79           C  
ATOM   1147  C   THR A  74      12.745  -6.783 -14.436  1.00  0.79           C  
ATOM   1148  O   THR A  74      11.945  -7.346 -13.685  1.00  0.79           O  
ATOM   1149  CB  THR A  74      13.562  -7.761 -16.586  1.00  0.79           C  
ATOM   1150  OG1 THR A  74      13.342  -7.834 -18.002  1.00  0.79           O  
ATOM   1151  CG2 THR A  74      13.451  -9.146 -15.977  1.00  0.79           C  
ATOM   1152  H   THR A  74      13.530  -5.222 -17.015  1.00  0.79           H  
ATOM   1153  HA  THR A  74      11.535  -7.178 -16.162  1.00  0.79           H  
ATOM   1154  HB  THR A  74      14.565  -7.376 -16.404  1.00  0.79           H  
ATOM   1155  HG1 THR A  74      13.596  -6.970 -18.416  1.00  0.79           H  
ATOM   1156 1HG2 THR A  74      14.192  -9.801 -16.432  1.00  0.79           H  
ATOM   1157 2HG2 THR A  74      13.636  -9.080 -14.900  1.00  0.79           H  
ATOM   1158 3HG2 THR A  74      12.455  -9.545 -16.153  1.00  0.79           H  
ATOM   1159  N   ASP A  75      13.844  -6.163 -13.988  1.00  0.80           N  
ATOM   1160  CA  ASP A  75      14.197  -6.105 -12.573  1.00  0.80           C  
ATOM   1161  C   ASP A  75      13.443  -5.046 -11.759  1.00  0.80           C  
ATOM   1162  O   ASP A  75      13.065  -5.305 -10.613  1.00  0.80           O  
ATOM   1163  CB  ASP A  75      15.700  -5.901 -12.414  1.00  0.80           C  
ATOM   1164  CG  ASP A  75      16.506  -7.116 -12.882  1.00  0.80           C  
ATOM   1165  OD1 ASP A  75      15.917  -8.151 -13.103  1.00  0.80           O  
ATOM   1166  OD2 ASP A  75      17.703  -7.003 -12.980  1.00  0.80           O  
ATOM   1167  H   ASP A  75      14.455  -5.709 -14.654  1.00  0.80           H  
ATOM   1168  HA  ASP A  75      13.957  -7.075 -12.138  1.00  0.80           H  
ATOM   1169 1HB  ASP A  75      16.009  -5.026 -12.992  1.00  0.80           H  
ATOM   1170 2HB  ASP A  75      15.916  -5.703 -11.380  1.00  0.80           H  
ATOM   1171  N   MET A  76      13.247  -3.841 -12.306  1.00  0.80           N  
ATOM   1172  CA  MET A  76      12.517  -2.822 -11.565  1.00  0.80           C  
ATOM   1173  C   MET A  76      11.052  -2.930 -11.921  1.00  0.80           C  
ATOM   1174  O   MET A  76      10.704  -3.188 -13.071  1.00  0.80           O  
ATOM   1175  CB  MET A  76      13.017  -1.405 -11.849  1.00  0.80           C  
ATOM   1176  CG  MET A  76      14.370  -1.059 -11.341  1.00  0.80           C  
ATOM   1177  SD  MET A  76      14.797   0.669 -11.703  1.00  0.80           S  
ATOM   1178  CE  MET A  76      13.520   1.514 -10.749  1.00  0.80           C  
ATOM   1179  H   MET A  76      13.547  -3.619 -13.254  1.00  0.80           H  
ATOM   1180  HA  MET A  76      12.614  -3.017 -10.499  1.00  0.80           H  
ATOM   1181 1HB  MET A  76      13.036  -1.243 -12.916  1.00  0.80           H  
ATOM   1182 2HB  MET A  76      12.311  -0.688 -11.425  1.00  0.80           H  
ATOM   1183 1HG  MET A  76      14.396  -1.209 -10.276  1.00  0.80           H  
ATOM   1184 2HG  MET A  76      15.113  -1.709 -11.810  1.00  0.80           H  
ATOM   1185 1HE  MET A  76      13.623   2.583 -10.830  1.00  0.80           H  
ATOM   1186 2HE  MET A  76      12.533   1.220 -11.116  1.00  0.80           H  
ATOM   1187 3HE  MET A  76      13.602   1.239  -9.726  1.00  0.80           H  
ATOM   1188  N   ASP A  77      10.172  -2.651 -10.983  1.00  0.78           N  
ATOM   1189  CA  ASP A  77       8.758  -2.716 -11.303  1.00  0.78           C  
ATOM   1190  C   ASP A  77       8.302  -1.451 -12.037  1.00  0.78           C  
ATOM   1191  O   ASP A  77       7.612  -0.601 -11.475  1.00  0.78           O  
ATOM   1192  CB  ASP A  77       7.971  -2.971 -10.012  1.00  0.78           C  
ATOM   1193  CG  ASP A  77       6.467  -3.215 -10.198  1.00  0.78           C  
ATOM   1194  OD1 ASP A  77       6.041  -3.442 -11.299  1.00  0.78           O  
ATOM   1195  OD2 ASP A  77       5.761  -3.165  -9.217  1.00  0.78           O  
ATOM   1196  H   ASP A  77      10.467  -2.413 -10.045  1.00  0.78           H  
ATOM   1197  HA  ASP A  77       8.596  -3.566 -11.968  1.00  0.78           H  
ATOM   1198 1HB  ASP A  77       8.388  -3.851  -9.521  1.00  0.78           H  
ATOM   1199 2HB  ASP A  77       8.121  -2.151  -9.329  1.00  0.78           H  
ATOM   1200  N   ILE A  78       8.686  -1.349 -13.312  1.00  0.75           N  
ATOM   1201  CA  ILE A  78       8.365  -0.171 -14.107  1.00  0.75           C  
ATOM   1202  C   ILE A  78       7.154  -0.457 -14.981  1.00  0.75           C  
ATOM   1203  O   ILE A  78       7.188  -1.320 -15.863  1.00  0.75           O  
ATOM   1204  CB  ILE A  78       9.539   0.272 -15.000  1.00  0.75           C  
ATOM   1205  CG1 ILE A  78      10.763   0.583 -14.136  1.00  0.75           C  
ATOM   1206  CG2 ILE A  78       9.117   1.541 -15.784  1.00  0.75           C  
ATOM   1207  CD1 ILE A  78      12.041   0.753 -14.928  1.00  0.75           C  
ATOM   1208  H   ILE A  78       9.255  -2.108 -13.686  1.00  0.75           H  
ATOM   1209  HA  ILE A  78       8.140   0.639 -13.435  1.00  0.75           H  
ATOM   1210  HB  ILE A  78       9.805  -0.527 -15.680  1.00  0.75           H  
ATOM   1211 1HG1 ILE A  78      10.581   1.497 -13.584  1.00  0.75           H  
ATOM   1212 2HG1 ILE A  78      10.896  -0.224 -13.430  1.00  0.75           H  
ATOM   1213 1HG2 ILE A  78       9.939   1.873 -16.414  1.00  0.75           H  
ATOM   1214 2HG2 ILE A  78       8.250   1.317 -16.407  1.00  0.75           H  
ATOM   1215 3HG2 ILE A  78       8.857   2.335 -15.076  1.00  0.75           H  
ATOM   1216 1HD1 ILE A  78      12.869   0.969 -14.254  1.00  0.75           H  
ATOM   1217 2HD1 ILE A  78      12.245  -0.167 -15.471  1.00  0.75           H  
ATOM   1218 3HD1 ILE A  78      11.928   1.565 -15.632  1.00  0.75           H  
ATOM   1219  N   GLN A  79       6.083   0.280 -14.737  1.00  0.71           N  
ATOM   1220  CA  GLN A  79       4.831   0.057 -15.431  1.00  0.71           C  
ATOM   1221  C   GLN A  79       4.545   1.121 -16.461  1.00  0.71           C  
ATOM   1222  O   GLN A  79       4.259   2.278 -16.132  1.00  0.71           O  
ATOM   1223  CB  GLN A  79       3.661   0.012 -14.446  1.00  0.71           C  
ATOM   1224  CG  GLN A  79       2.289  -0.182 -15.121  1.00  0.71           C  
ATOM   1225  CD  GLN A  79       2.101  -1.585 -15.739  1.00  0.71           C  
ATOM   1226  OE1 GLN A  79       2.082  -2.592 -15.014  1.00  0.71           O  
ATOM   1227  NE2 GLN A  79       1.958  -1.655 -17.064  1.00  0.71           N  
ATOM   1228  H   GLN A  79       6.150   0.994 -14.020  1.00  0.71           H  
ATOM   1229  HA  GLN A  79       4.887  -0.901 -15.946  1.00  0.71           H  
ATOM   1230 1HB  GLN A  79       3.815  -0.805 -13.740  1.00  0.71           H  
ATOM   1231 2HB  GLN A  79       3.634   0.942 -13.875  1.00  0.71           H  
ATOM   1232 1HG  GLN A  79       1.505  -0.026 -14.381  1.00  0.71           H  
ATOM   1233 2HG  GLN A  79       2.187   0.553 -15.926  1.00  0.71           H  
ATOM   1234 1HE2 GLN A  79       1.831  -2.540 -17.507  1.00  0.71           H  
ATOM   1235 2HE2 GLN A  79       1.982  -0.802 -17.640  1.00  0.71           H  
ATOM   1236  N   ARG A  80       4.610   0.730 -17.718  1.00  0.67           N  
ATOM   1237  CA  ARG A  80       4.325   1.685 -18.758  1.00  0.67           C  
ATOM   1238  C   ARG A  80       2.811   1.757 -18.931  1.00  0.67           C  
ATOM   1239  O   ARG A  80       2.112   0.744 -18.784  1.00  0.67           O  
ATOM   1240  CB  ARG A  80       5.057   1.345 -20.032  1.00  0.67           C  
ATOM   1241  CG  ARG A  80       6.579   1.487 -19.917  1.00  0.67           C  
ATOM   1242  CD  ARG A  80       7.288   1.078 -21.150  1.00  0.67           C  
ATOM   1243  NE  ARG A  80       7.228  -0.356 -21.381  1.00  0.67           N  
ATOM   1244  CZ  ARG A  80       7.682  -0.974 -22.494  1.00  0.67           C  
ATOM   1245  NH1 ARG A  80       8.218  -0.276 -23.472  1.00  0.67           N  
ATOM   1246  NH2 ARG A  80       7.587  -2.289 -22.602  1.00  0.67           N  
ATOM   1247  H   ARG A  80       4.860  -0.224 -17.943  1.00  0.67           H  
ATOM   1248  HA  ARG A  80       4.692   2.641 -18.438  1.00  0.67           H  
ATOM   1249 1HB  ARG A  80       4.823   0.330 -20.338  1.00  0.67           H  
ATOM   1250 2HB  ARG A  80       4.727   2.026 -20.811  1.00  0.67           H  
ATOM   1251 1HG  ARG A  80       6.822   2.535 -19.722  1.00  0.67           H  
ATOM   1252 2HG  ARG A  80       6.941   0.872 -19.091  1.00  0.67           H  
ATOM   1253 1HD  ARG A  80       6.818   1.567 -21.984  1.00  0.67           H  
ATOM   1254 2HD  ARG A  80       8.332   1.375 -21.093  1.00  0.67           H  
ATOM   1255  HE  ARG A  80       6.827  -0.934 -20.654  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  80       8.290   0.727 -23.398  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  80       8.559  -0.743 -24.300  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  80       7.177  -2.829 -21.852  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  80       7.924  -2.753 -23.432  1.00  0.67           H  
ATOM   1260  N   GLN A  81       2.295   2.948 -19.200  1.00  0.64           N  
ATOM   1261  CA  GLN A  81       0.845   3.113 -19.324  1.00  0.64           C  
ATOM   1262  C   GLN A  81       0.468   4.171 -20.366  1.00  0.64           C  
ATOM   1263  O   GLN A  81       1.176   5.161 -20.535  1.00  0.64           O  
ATOM   1264  CB  GLN A  81       0.264   3.482 -17.949  1.00  0.64           C  
ATOM   1265  CG  GLN A  81      -1.256   3.510 -17.873  1.00  0.64           C  
ATOM   1266  CD  GLN A  81      -1.757   3.916 -16.516  1.00  0.64           C  
ATOM   1267  OE1 GLN A  81      -1.131   3.642 -15.490  1.00  0.64           O  
ATOM   1268  NE2 GLN A  81      -2.895   4.610 -16.513  1.00  0.64           N  
ATOM   1269  H   GLN A  81       2.932   3.744 -19.258  1.00  0.64           H  
ATOM   1270  HA  GLN A  81       0.417   2.164 -19.642  1.00  0.64           H  
ATOM   1271 1HB  GLN A  81       0.621   2.770 -17.203  1.00  0.64           H  
ATOM   1272 2HB  GLN A  81       0.633   4.465 -17.656  1.00  0.64           H  
ATOM   1273 1HG  GLN A  81      -1.636   4.219 -18.576  1.00  0.64           H  
ATOM   1274 2HG  GLN A  81      -1.641   2.518 -18.100  1.00  0.64           H  
ATOM   1275 1HE2 GLN A  81      -3.280   4.985 -15.647  1.00  0.64           H  
ATOM   1276 2HE2 GLN A  81      -3.360   4.813 -17.376  1.00  0.64           H  
ATOM   1277  N   GLY A  82      -0.615   3.947 -21.105  1.00  0.61           N  
ATOM   1278  CA  GLY A  82      -1.055   4.948 -22.075  1.00  0.61           C  
ATOM   1279  C   GLY A  82      -1.930   5.971 -21.373  1.00  0.61           C  
ATOM   1280  O   GLY A  82      -2.013   5.972 -20.146  1.00  0.61           O  
ATOM   1281  H   GLY A  82      -1.157   3.104 -20.968  1.00  0.61           H  
ATOM   1282 1HA  GLY A  82      -0.193   5.439 -22.525  1.00  0.61           H  
ATOM   1283 2HA  GLY A  82      -1.615   4.467 -22.875  1.00  0.61           H  
ATOM   1284  N   TYR A  83      -2.597   6.832 -22.126  1.00  0.59           N  
ATOM   1285  CA  TYR A  83      -3.425   7.824 -21.463  1.00  0.59           C  
ATOM   1286  C   TYR A  83      -4.884   7.398 -21.591  1.00  0.59           C  
ATOM   1287  O   TYR A  83      -5.293   6.894 -22.638  1.00  0.59           O  
ATOM   1288  CB  TYR A  83      -3.195   9.206 -22.073  1.00  0.59           C  
ATOM   1289  CG  TYR A  83      -1.748   9.711 -21.927  1.00  0.59           C  
ATOM   1290  CD1 TYR A  83      -0.929   9.796 -23.046  1.00  0.59           C  
ATOM   1291  CD2 TYR A  83      -1.226  10.034 -20.691  1.00  0.59           C  
ATOM   1292  CE1 TYR A  83       0.385  10.246 -22.922  1.00  0.59           C  
ATOM   1293  CE2 TYR A  83       0.074  10.472 -20.574  1.00  0.59           C  
ATOM   1294  CZ  TYR A  83       0.871  10.591 -21.670  1.00  0.59           C  
ATOM   1295  OH  TYR A  83       2.157  11.052 -21.508  1.00  0.59           O  
ATOM   1296  H   TYR A  83      -2.522   6.807 -23.132  1.00  0.59           H  
ATOM   1297  HA  TYR A  83      -3.177   7.862 -20.400  1.00  0.59           H  
ATOM   1298 1HB  TYR A  83      -3.438   9.177 -23.133  1.00  0.59           H  
ATOM   1299 2HB  TYR A  83      -3.863   9.931 -21.606  1.00  0.59           H  
ATOM   1300  HD1 TYR A  83      -1.320   9.528 -24.029  1.00  0.59           H  
ATOM   1301  HD2 TYR A  83      -1.837   9.938 -19.804  1.00  0.59           H  
ATOM   1302  HE1 TYR A  83       1.026  10.336 -23.804  1.00  0.59           H  
ATOM   1303  HE2 TYR A  83       0.480  10.728 -19.609  1.00  0.59           H  
ATOM   1304  HH  TYR A  83       2.575  11.240 -22.381  1.00  0.59           H  
ATOM   1305  N   CYS A  84      -5.664   7.602 -20.536  1.00  0.58           N  
ATOM   1306  CA  CYS A  84      -7.087   7.276 -20.560  1.00  0.58           C  
ATOM   1307  C   CYS A  84      -7.891   8.498 -20.953  1.00  0.58           C  
ATOM   1308  O   CYS A  84      -7.391   9.619 -20.870  1.00  0.58           O  
ATOM   1309  CB  CYS A  84      -7.558   6.761 -19.204  1.00  0.58           C  
ATOM   1310  SG  CYS A  84      -7.563   7.998 -17.929  1.00  0.58           S  
ATOM   1311  H   CYS A  84      -5.257   7.998 -19.701  1.00  0.58           H  
ATOM   1312  HA  CYS A  84      -7.256   6.494 -21.301  1.00  0.58           H  
ATOM   1313 1HB  CYS A  84      -8.567   6.363 -19.292  1.00  0.58           H  
ATOM   1314 2HB  CYS A  84      -6.909   5.946 -18.882  1.00  0.58           H  
ATOM   1315  HG  CYS A  84      -7.924   7.181 -16.941  1.00  0.58           H  
ATOM   1316  N   ASN A  85      -9.167   8.310 -21.272  1.00  0.56           N  
ATOM   1317  CA  ASN A  85     -10.006   9.437 -21.668  1.00  0.56           C  
ATOM   1318  C   ASN A  85     -10.081  10.542 -20.610  1.00  0.56           C  
ATOM   1319  O   ASN A  85     -10.139  11.725 -20.946  1.00  0.56           O  
ATOM   1320  CB  ASN A  85     -11.396   8.945 -22.019  1.00  0.56           C  
ATOM   1321  CG  ASN A  85     -11.435   8.194 -23.328  1.00  0.56           C  
ATOM   1322  OD1 ASN A  85     -10.529   8.302 -24.163  1.00  0.56           O  
ATOM   1323  ND2 ASN A  85     -12.476   7.426 -23.522  1.00  0.56           N  
ATOM   1324  H   ASN A  85      -9.546   7.374 -21.297  1.00  0.56           H  
ATOM   1325  HA  ASN A  85      -9.573   9.886 -22.556  1.00  0.56           H  
ATOM   1326 1HB  ASN A  85     -11.761   8.293 -21.225  1.00  0.56           H  
ATOM   1327 2HB  ASN A  85     -12.076   9.795 -22.081  1.00  0.56           H  
ATOM   1328 1HD2 ASN A  85     -12.561   6.901 -24.369  1.00  0.56           H  
ATOM   1329 2HD2 ASN A  85     -13.189   7.364 -22.824  1.00  0.56           H  
ATOM   1330  N   LYS A  86     -10.043  10.182 -19.327  1.00  0.55           N  
ATOM   1331  CA  LYS A  86     -10.107  11.200 -18.280  1.00  0.55           C  
ATOM   1332  C   LYS A  86      -8.884  12.121 -18.341  1.00  0.55           C  
ATOM   1333  O   LYS A  86      -8.980  13.319 -18.060  1.00  0.55           O  
ATOM   1334  CB  LYS A  86     -10.217  10.556 -16.903  1.00  0.55           C  
ATOM   1335  CG  LYS A  86     -11.542   9.859 -16.638  1.00  0.55           C  
ATOM   1336  CD  LYS A  86     -11.552   9.237 -15.254  1.00  0.55           C  
ATOM   1337  CE  LYS A  86     -12.857   8.521 -14.958  1.00  0.55           C  
ATOM   1338  NZ  LYS A  86     -12.839   7.891 -13.611  1.00  0.55           N  
ATOM   1339  H   LYS A  86      -9.976   9.205 -19.081  1.00  0.55           H  
ATOM   1340  HA  LYS A  86     -10.992  11.813 -18.446  1.00  0.55           H  
ATOM   1341 1HB  LYS A  86      -9.421   9.846 -16.756  1.00  0.55           H  
ATOM   1342 2HB  LYS A  86     -10.093  11.326 -16.137  1.00  0.55           H  
ATOM   1343 1HG  LYS A  86     -12.354  10.582 -16.712  1.00  0.55           H  
ATOM   1344 2HG  LYS A  86     -11.697   9.081 -17.383  1.00  0.55           H  
ATOM   1345 1HD  LYS A  86     -10.723   8.533 -15.166  1.00  0.55           H  
ATOM   1346 2HD  LYS A  86     -11.406  10.023 -14.511  1.00  0.55           H  
ATOM   1347 1HE  LYS A  86     -13.677   9.236 -15.004  1.00  0.55           H  
ATOM   1348 2HE  LYS A  86     -13.020   7.748 -15.708  1.00  0.55           H  
ATOM   1349 1HZ  LYS A  86     -13.718   7.422 -13.443  1.00  0.55           H  
ATOM   1350 2HZ  LYS A  86     -12.084   7.221 -13.566  1.00  0.55           H  
ATOM   1351 3HZ  LYS A  86     -12.696   8.605 -12.910  1.00  0.55           H  
ATOM   1352  N   VAL A  87      -7.735  11.556 -18.722  1.00  0.54           N  
ATOM   1353  CA  VAL A  87      -6.480  12.280 -18.832  1.00  0.54           C  
ATOM   1354  C   VAL A  87      -6.464  13.139 -20.063  1.00  0.54           C  
ATOM   1355  O   VAL A  87      -6.038  14.293 -20.027  1.00  0.54           O  
ATOM   1356  CB  VAL A  87      -5.283  11.322 -18.901  1.00  0.54           C  
ATOM   1357  CG1 VAL A  87      -4.053  12.094 -19.226  1.00  0.54           C  
ATOM   1358  CG2 VAL A  87      -5.061  10.674 -17.564  1.00  0.54           C  
ATOM   1359  H   VAL A  87      -7.736  10.584 -19.007  1.00  0.54           H  
ATOM   1360  HA  VAL A  87      -6.369  12.916 -17.953  1.00  0.54           H  
ATOM   1361  HB  VAL A  87      -5.455  10.578 -19.671  1.00  0.54           H  
ATOM   1362 1HG1 VAL A  87      -3.214  11.446 -19.260  1.00  0.54           H  
ATOM   1363 2HG1 VAL A  87      -4.162  12.599 -20.187  1.00  0.54           H  
ATOM   1364 3HG1 VAL A  87      -3.911  12.800 -18.457  1.00  0.54           H  
ATOM   1365 1HG2 VAL A  87      -4.200  10.005 -17.618  1.00  0.54           H  
ATOM   1366 2HG2 VAL A  87      -4.873  11.452 -16.826  1.00  0.54           H  
ATOM   1367 3HG2 VAL A  87      -5.923  10.126 -17.275  1.00  0.54           H  
ATOM   1368  N   LEU A  88      -6.940  12.572 -21.166  1.00  0.54           N  
ATOM   1369  CA  LEU A  88      -6.941  13.286 -22.428  1.00  0.54           C  
ATOM   1370  C   LEU A  88      -7.827  14.529 -22.286  1.00  0.54           C  
ATOM   1371  O   LEU A  88      -7.495  15.622 -22.766  1.00  0.54           O  
ATOM   1372  CB  LEU A  88      -7.505  12.366 -23.520  1.00  0.54           C  
ATOM   1373  CG  LEU A  88      -6.655  11.093 -23.859  1.00  0.54           C  
ATOM   1374  CD1 LEU A  88      -7.407  10.211 -24.834  1.00  0.54           C  
ATOM   1375  CD2 LEU A  88      -5.350  11.489 -24.401  1.00  0.54           C  
ATOM   1376  H   LEU A  88      -7.281  11.610 -21.120  1.00  0.54           H  
ATOM   1377  HA  LEU A  88      -5.926  13.590 -22.672  1.00  0.54           H  
ATOM   1378 1HB  LEU A  88      -8.490  12.031 -23.205  1.00  0.54           H  
ATOM   1379 2HB  LEU A  88      -7.618  12.945 -24.434  1.00  0.54           H  
ATOM   1380  HG  LEU A  88      -6.495  10.522 -22.953  1.00  0.54           H  
ATOM   1381 1HD1 LEU A  88      -6.813   9.320 -25.043  1.00  0.54           H  
ATOM   1382 2HD1 LEU A  88      -8.353   9.913 -24.412  1.00  0.54           H  
ATOM   1383 3HD1 LEU A  88      -7.583  10.757 -25.758  1.00  0.54           H  
ATOM   1384 1HD2 LEU A  88      -4.754  10.603 -24.615  1.00  0.54           H  
ATOM   1385 2HD2 LEU A  88      -5.481  12.069 -25.313  1.00  0.54           H  
ATOM   1386 3HD2 LEU A  88      -4.879  12.071 -23.666  1.00  0.54           H  
ATOM   1387  N   LYS A  89      -8.950  14.363 -21.580  1.00  0.54           N  
ATOM   1388  CA  LYS A  89      -9.866  15.462 -21.355  1.00  0.54           C  
ATOM   1389  C   LYS A  89      -9.261  16.487 -20.405  1.00  0.54           C  
ATOM   1390  O   LYS A  89      -9.179  17.672 -20.741  1.00  0.54           O  
ATOM   1391  CB  LYS A  89     -11.192  14.938 -20.799  1.00  0.54           C  
ATOM   1392  CG  LYS A  89     -12.236  16.005 -20.538  1.00  0.54           C  
ATOM   1393  CD  LYS A  89     -13.550  15.384 -20.072  1.00  0.54           C  
ATOM   1394  CE  LYS A  89     -14.606  16.443 -19.791  1.00  0.54           C  
ATOM   1395  NZ  LYS A  89     -15.891  15.836 -19.339  1.00  0.54           N  
ATOM   1396  H   LYS A  89      -9.194  13.438 -21.222  1.00  0.54           H  
ATOM   1397  HA  LYS A  89     -10.061  15.946 -22.307  1.00  0.54           H  
ATOM   1398 1HB  LYS A  89     -11.612  14.214 -21.497  1.00  0.54           H  
ATOM   1399 2HB  LYS A  89     -11.005  14.407 -19.862  1.00  0.54           H  
ATOM   1400 1HG  LYS A  89     -11.865  16.663 -19.758  1.00  0.54           H  
ATOM   1401 2HG  LYS A  89     -12.404  16.591 -21.441  1.00  0.54           H  
ATOM   1402 1HD  LYS A  89     -13.921  14.703 -20.840  1.00  0.54           H  
ATOM   1403 2HD  LYS A  89     -13.369  14.810 -19.162  1.00  0.54           H  
ATOM   1404 1HE  LYS A  89     -14.240  17.115 -19.016  1.00  0.54           H  
ATOM   1405 2HE  LYS A  89     -14.787  17.017 -20.699  1.00  0.54           H  
ATOM   1406 1HZ  LYS A  89     -16.566  16.567 -19.162  1.00  0.54           H  
ATOM   1407 2HZ  LYS A  89     -16.244  15.218 -20.057  1.00  0.54           H  
ATOM   1408 3HZ  LYS A  89     -15.737  15.310 -18.490  1.00  0.54           H  
ATOM   1409  N   ARG A  90      -8.781  16.037 -19.244  1.00  0.55           N  
ATOM   1410  CA  ARG A  90      -8.217  16.956 -18.274  1.00  0.55           C  
ATOM   1411  C   ARG A  90      -7.090  17.775 -18.919  1.00  0.55           C  
ATOM   1412  O   ARG A  90      -7.025  18.999 -18.758  1.00  0.55           O  
ATOM   1413  CB  ARG A  90      -7.689  16.180 -17.068  1.00  0.55           C  
ATOM   1414  CG  ARG A  90      -7.310  17.022 -15.867  1.00  0.55           C  
ATOM   1415  CD  ARG A  90      -6.683  16.238 -14.736  1.00  0.55           C  
ATOM   1416  NE  ARG A  90      -7.605  15.289 -14.101  1.00  0.55           N  
ATOM   1417  CZ  ARG A  90      -8.515  15.605 -13.156  1.00  0.55           C  
ATOM   1418  NH1 ARG A  90      -8.665  16.846 -12.726  1.00  0.55           N  
ATOM   1419  NH2 ARG A  90      -9.266  14.639 -12.661  1.00  0.55           N  
ATOM   1420  H   ARG A  90      -8.833  15.047 -19.000  1.00  0.55           H  
ATOM   1421  HA  ARG A  90      -9.001  17.636 -17.940  1.00  0.55           H  
ATOM   1422 1HB  ARG A  90      -8.447  15.473 -16.739  1.00  0.55           H  
ATOM   1423 2HB  ARG A  90      -6.817  15.599 -17.367  1.00  0.55           H  
ATOM   1424 1HG  ARG A  90      -6.676  17.819 -16.147  1.00  0.55           H  
ATOM   1425 2HG  ARG A  90      -8.229  17.448 -15.470  1.00  0.55           H  
ATOM   1426 1HD  ARG A  90      -5.825  15.675 -15.117  1.00  0.55           H  
ATOM   1427 2HD  ARG A  90      -6.343  16.940 -13.977  1.00  0.55           H  
ATOM   1428  HE  ARG A  90      -7.558  14.291 -14.356  1.00  0.55           H  
ATOM   1429 1HH1 ARG A  90      -8.102  17.620 -13.116  1.00  0.55           H  
ATOM   1430 2HH1 ARG A  90      -9.352  17.053 -12.023  1.00  0.55           H  
ATOM   1431 1HH2 ARG A  90      -9.123  13.681 -13.017  1.00  0.55           H  
ATOM   1432 2HH2 ARG A  90      -9.957  14.832 -11.957  1.00  0.55           H  
ATOM   1433  N   ALA A  91      -6.234  17.103 -19.702  1.00  0.56           N  
ATOM   1434  CA  ALA A  91      -5.101  17.742 -20.353  1.00  0.56           C  
ATOM   1435  C   ALA A  91      -5.499  18.872 -21.274  1.00  0.56           C  
ATOM   1436  O   ALA A  91      -4.845  19.926 -21.282  1.00  0.56           O  
ATOM   1437  CB  ALA A  91      -4.353  16.733 -21.174  1.00  0.56           C  
ATOM   1438  H   ALA A  91      -6.342  16.099 -19.824  1.00  0.56           H  
ATOM   1439  HA  ALA A  91      -4.445  18.126 -19.589  1.00  0.56           H  
ATOM   1440 1HB  ALA A  91      -3.491  17.195 -21.637  1.00  0.56           H  
ATOM   1441 2HB  ALA A  91      -4.028  15.923 -20.536  1.00  0.56           H  
ATOM   1442 3HB  ALA A  91      -5.011  16.337 -21.948  1.00  0.56           H  
ATOM   1443  N   CYS A  92      -6.588  18.679 -22.035  1.00  0.58           N  
ATOM   1444  CA  CYS A  92      -7.011  19.699 -22.981  1.00  0.58           C  
ATOM   1445  C   CYS A  92      -7.827  20.820 -22.344  1.00  0.58           C  
ATOM   1446  O   CYS A  92      -7.980  21.882 -22.951  1.00  0.58           O  
ATOM   1447  CB  CYS A  92      -7.828  19.086 -24.117  1.00  0.58           C  
ATOM   1448  SG  CYS A  92      -9.460  18.511 -23.660  1.00  0.58           S  
ATOM   1449  H   CYS A  92      -7.094  17.788 -21.999  1.00  0.58           H  
ATOM   1450  HA  CYS A  92      -6.117  20.130 -23.424  1.00  0.58           H  
ATOM   1451 1HB  CYS A  92      -7.937  19.807 -24.921  1.00  0.58           H  
ATOM   1452 2HB  CYS A  92      -7.281  18.230 -24.513  1.00  0.58           H  
ATOM   1453  HG  CYS A  92      -9.093  17.987 -22.472  1.00  0.58           H  
ATOM   1454  N   LEU A  93      -8.332  20.610 -21.127  1.00  0.61           N  
ATOM   1455  CA  LEU A  93      -9.156  21.642 -20.505  1.00  0.61           C  
ATOM   1456  C   LEU A  93      -8.486  22.501 -19.424  1.00  0.61           C  
ATOM   1457  O   LEU A  93      -8.798  23.688 -19.308  1.00  0.61           O  
ATOM   1458  CB  LEU A  93     -10.397  21.005 -19.881  1.00  0.61           C  
ATOM   1459  CG  LEU A  93     -11.310  20.270 -20.845  1.00  0.61           C  
ATOM   1460  CD1 LEU A  93     -12.450  19.667 -20.081  1.00  0.61           C  
ATOM   1461  CD2 LEU A  93     -11.780  21.213 -21.928  1.00  0.61           C  
ATOM   1462  H   LEU A  93      -8.203  19.705 -20.672  1.00  0.61           H  
ATOM   1463  HA  LEU A  93      -9.488  22.312 -21.294  1.00  0.61           H  
ATOM   1464 1HB  LEU A  93     -10.063  20.282 -19.132  1.00  0.61           H  
ATOM   1465 2HB  LEU A  93     -10.974  21.778 -19.383  1.00  0.61           H  
ATOM   1466  HG  LEU A  93     -10.771  19.463 -21.294  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  93     -13.092  19.119 -20.766  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  93     -12.054  18.991 -19.327  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  93     -13.022  20.456 -19.598  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  93     -12.422  20.672 -22.622  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  93     -12.336  22.035 -21.481  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  93     -10.914  21.606 -22.465  1.00  0.61           H  
ATOM   1473  N   GLU A  94      -7.607  21.930 -18.604  1.00  0.65           N  
ATOM   1474  CA  GLU A  94      -7.097  22.717 -17.480  1.00  0.65           C  
ATOM   1475  C   GLU A  94      -6.131  23.878 -17.831  1.00  0.65           C  
ATOM   1476  O   GLU A  94      -5.272  23.765 -18.718  1.00  0.65           O  
ATOM   1477  CB  GLU A  94      -6.474  21.805 -16.424  1.00  0.65           C  
ATOM   1478  CG  GLU A  94      -7.519  20.957 -15.676  1.00  0.65           C  
ATOM   1479  CD  GLU A  94      -6.996  20.203 -14.457  1.00  0.65           C  
ATOM   1480  OE1 GLU A  94      -5.891  20.428 -14.059  1.00  0.65           O  
ATOM   1481  OE2 GLU A  94      -7.736  19.399 -13.928  1.00  0.65           O  
ATOM   1482  H   GLU A  94      -7.340  20.951 -18.721  1.00  0.65           H  
ATOM   1483  HA  GLU A  94      -7.986  23.128 -17.019  1.00  0.65           H  
ATOM   1484 1HB  GLU A  94      -5.827  21.125 -16.916  1.00  0.65           H  
ATOM   1485 2HB  GLU A  94      -5.879  22.372 -15.717  1.00  0.65           H  
ATOM   1486 1HG  GLU A  94      -8.327  21.613 -15.359  1.00  0.65           H  
ATOM   1487 2HG  GLU A  94      -7.936  20.236 -16.384  1.00  0.65           H  
ATOM   1488  N   PRO A  95      -6.229  25.005 -17.098  1.00  0.68           N  
ATOM   1489  CA  PRO A  95      -5.426  26.195 -17.246  1.00  0.68           C  
ATOM   1490  C   PRO A  95      -4.048  25.868 -16.766  1.00  0.68           C  
ATOM   1491  O   PRO A  95      -3.845  24.830 -16.166  1.00  0.68           O  
ATOM   1492  CB  PRO A  95      -6.129  27.216 -16.355  1.00  0.68           C  
ATOM   1493  CG  PRO A  95      -6.800  26.387 -15.289  1.00  0.68           C  
ATOM   1494  CD  PRO A  95      -7.229  25.116 -15.997  1.00  0.68           C  
ATOM   1495  HA  PRO A  95      -5.420  26.507 -18.300  1.00  0.68           H  
ATOM   1496 1HB  PRO A  95      -5.393  27.921 -15.941  1.00  0.68           H  
ATOM   1497 2HB  PRO A  95      -6.842  27.806 -16.950  1.00  0.68           H  
ATOM   1498 1HG  PRO A  95      -6.091  26.191 -14.469  1.00  0.68           H  
ATOM   1499 2HG  PRO A  95      -7.645  26.942 -14.854  1.00  0.68           H  
ATOM   1500 1HD  PRO A  95      -7.155  24.287 -15.283  1.00  0.68           H  
ATOM   1501 2HD  PRO A  95      -8.247  25.245 -16.404  1.00  0.68           H  
ATOM   1502  N   ASP A  96      -3.085  26.702 -17.092  1.00  0.71           N  
ATOM   1503  CA  ASP A  96      -1.681  26.501 -16.717  1.00  0.71           C  
ATOM   1504  C   ASP A  96      -1.015  25.381 -17.540  1.00  0.71           C  
ATOM   1505  O   ASP A  96       0.213  25.303 -17.569  1.00  0.71           O  
ATOM   1506  CB  ASP A  96      -1.580  26.122 -15.208  1.00  0.71           C  
ATOM   1507  CG  ASP A  96      -0.211  26.476 -14.491  1.00  0.71           C  
ATOM   1508  OD1 ASP A  96       0.352  27.496 -14.822  1.00  0.71           O  
ATOM   1509  OD2 ASP A  96       0.248  25.725 -13.610  1.00  0.71           O  
ATOM   1510  H   ASP A  96      -3.325  27.539 -17.605  1.00  0.71           H  
ATOM   1511  HA  ASP A  96      -1.138  27.430 -16.892  1.00  0.71           H  
ATOM   1512 1HB  ASP A  96      -2.400  26.578 -14.651  1.00  0.71           H  
ATOM   1513 2HB  ASP A  96      -1.690  25.044 -15.118  1.00  0.71           H  
ATOM   1514  N   TRP A  97      -1.789  24.610 -18.331  1.00  0.74           N  
ATOM   1515  CA  TRP A  97      -1.200  23.600 -19.196  1.00  0.74           C  
ATOM   1516  C   TRP A  97      -1.105  24.108 -20.624  1.00  0.74           C  
ATOM   1517  O   TRP A  97      -0.472  23.504 -21.480  1.00  0.74           O  
ATOM   1518  CB  TRP A  97      -2.006  22.300 -19.105  1.00  0.74           C  
ATOM   1519  CG  TRP A  97      -1.809  21.628 -17.799  1.00  0.74           C  
ATOM   1520  CD1 TRP A  97      -0.844  21.918 -16.957  1.00  0.74           C  
ATOM   1521  CD2 TRP A  97      -2.541  20.561 -17.200  1.00  0.74           C  
ATOM   1522  NE1 TRP A  97      -0.921  21.131 -15.838  1.00  0.74           N  
ATOM   1523  CE2 TRP A  97      -1.945  20.303 -15.964  1.00  0.74           C  
ATOM   1524  CE3 TRP A  97      -3.603  19.830 -17.586  1.00  0.74           C  
ATOM   1525  CZ2 TRP A  97      -2.408  19.337 -15.108  1.00  0.74           C  
ATOM   1526  CZ3 TRP A  97      -4.071  18.856 -16.747  1.00  0.74           C  
ATOM   1527  CH2 TRP A  97      -3.497  18.616 -15.528  1.00  0.74           C  
ATOM   1528  H   TRP A  97      -2.815  24.657 -18.300  1.00  0.74           H  
ATOM   1529  HA  TRP A  97      -0.192  23.391 -18.844  1.00  0.74           H  
ATOM   1530 1HB  TRP A  97      -3.069  22.520 -19.228  1.00  0.74           H  
ATOM   1531 2HB  TRP A  97      -1.729  21.628 -19.876  1.00  0.74           H  
ATOM   1532  HD1 TRP A  97      -0.120  22.668 -17.157  1.00  0.74           H  
ATOM   1533  HE1 TRP A  97      -0.295  21.165 -15.047  1.00  0.74           H  
ATOM   1534  HE3 TRP A  97      -4.078  20.024 -18.547  1.00  0.74           H  
ATOM   1535  HZ2 TRP A  97      -1.941  19.143 -14.144  1.00  0.74           H  
ATOM   1536  HZ3 TRP A  97      -4.908  18.292 -17.090  1.00  0.74           H  
ATOM   1537  HH2 TRP A  97      -3.906  17.840 -14.885  1.00  0.74           H  
ATOM   1538  N   ALA A  98      -1.679  25.279 -20.855  1.00  0.75           N  
ATOM   1539  CA  ALA A  98      -1.730  25.905 -22.172  1.00  0.75           C  
ATOM   1540  C   ALA A  98      -0.342  26.161 -22.763  1.00  0.75           C  
ATOM   1541  O   ALA A  98      -0.168  26.139 -23.980  1.00  0.75           O  
ATOM   1542  CB  ALA A  98      -2.495  27.211 -22.076  1.00  0.75           C  
ATOM   1543  H   ALA A  98      -2.142  25.733 -20.084  1.00  0.75           H  
ATOM   1544  HA  ALA A  98      -2.258  25.233 -22.842  1.00  0.75           H  
ATOM   1545 1HB  ALA A  98      -2.566  27.662 -23.065  1.00  0.75           H  
ATOM   1546 2HB  ALA A  98      -3.495  27.018 -21.690  1.00  0.75           H  
ATOM   1547 3HB  ALA A  98      -1.970  27.890 -21.406  1.00  0.75           H  
ATOM   1548  N   ARG A  99       0.638  26.435 -21.903  1.00  0.76           N  
ATOM   1549  CA  ARG A  99       2.007  26.729 -22.330  1.00  0.76           C  
ATOM   1550  C   ARG A  99       2.844  25.480 -22.630  1.00  0.76           C  
ATOM   1551  O   ARG A  99       4.007  25.593 -23.028  1.00  0.76           O  
ATOM   1552  CB  ARG A  99       2.748  27.519 -21.264  1.00  0.76           C  
ATOM   1553  CG  ARG A  99       3.061  26.717 -20.001  1.00  0.76           C  
ATOM   1554  CD  ARG A  99       3.942  27.457 -19.051  1.00  0.76           C  
ATOM   1555  NE  ARG A  99       3.302  28.632 -18.488  1.00  0.76           N  
ATOM   1556  CZ  ARG A  99       2.550  28.597 -17.377  1.00  0.76           C  
ATOM   1557  NH1 ARG A  99       2.370  27.455 -16.782  1.00  0.76           N  
ATOM   1558  NH2 ARG A  99       1.993  29.694 -16.894  1.00  0.76           N  
ATOM   1559  H   ARG A  99       0.428  26.428 -20.916  1.00  0.76           H  
ATOM   1560  HA  ARG A  99       1.953  27.331 -23.237  1.00  0.76           H  
ATOM   1561 1HB  ARG A  99       3.690  27.884 -21.670  1.00  0.76           H  
ATOM   1562 2HB  ARG A  99       2.155  28.385 -20.971  1.00  0.76           H  
ATOM   1563 1HG  ARG A  99       2.129  26.462 -19.485  1.00  0.76           H  
ATOM   1564 2HG  ARG A  99       3.574  25.801 -20.279  1.00  0.76           H  
ATOM   1565 1HD  ARG A  99       4.212  26.791 -18.230  1.00  0.76           H  
ATOM   1566 2HD  ARG A  99       4.846  27.775 -19.569  1.00  0.76           H  
ATOM   1567  HE  ARG A  99       3.437  29.522 -18.949  1.00  0.76           H  
ATOM   1568 1HH1 ARG A  99       2.795  26.627 -17.171  1.00  0.76           H  
ATOM   1569 2HH1 ARG A  99       1.773  27.404 -15.943  1.00  0.76           H  
ATOM   1570 1HH2 ARG A  99       2.129  30.579 -17.356  1.00  0.76           H  
ATOM   1571 2HH2 ARG A  99       1.424  29.636 -16.051  1.00  0.76           H  
ATOM   1572  N   LEU A 100       2.292  24.301 -22.377  1.00  0.76           N  
ATOM   1573  CA  LEU A 100       3.024  23.054 -22.533  1.00  0.76           C  
ATOM   1574  C   LEU A 100       2.719  22.376 -23.876  1.00  0.76           C  
ATOM   1575  O   LEU A 100       1.663  22.598 -24.469  1.00  0.76           O  
ATOM   1576  CB  LEU A 100       2.634  22.116 -21.401  1.00  0.76           C  
ATOM   1577  CG  LEU A 100       2.830  22.571 -19.977  1.00  0.76           C  
ATOM   1578  CD1 LEU A 100       2.263  21.482 -19.080  1.00  0.76           C  
ATOM   1579  CD2 LEU A 100       4.307  22.834 -19.696  1.00  0.76           C  
ATOM   1580  H   LEU A 100       1.320  24.242 -22.073  1.00  0.76           H  
ATOM   1581  HA  LEU A 100       4.091  23.264 -22.481  1.00  0.76           H  
ATOM   1582 1HB  LEU A 100       1.592  21.929 -21.499  1.00  0.76           H  
ATOM   1583 2HB  LEU A 100       3.150  21.184 -21.530  1.00  0.76           H  
ATOM   1584  HG  LEU A 100       2.260  23.487 -19.801  1.00  0.76           H  
ATOM   1585 1HD1 LEU A 100       2.360  21.785 -18.057  1.00  0.76           H  
ATOM   1586 2HD1 LEU A 100       1.210  21.331 -19.314  1.00  0.76           H  
ATOM   1587 3HD1 LEU A 100       2.803  20.550 -19.241  1.00  0.76           H  
ATOM   1588 1HD2 LEU A 100       4.431  23.154 -18.657  1.00  0.76           H  
ATOM   1589 2HD2 LEU A 100       4.880  21.927 -19.864  1.00  0.76           H  
ATOM   1590 3HD2 LEU A 100       4.674  23.614 -20.361  1.00  0.76           H  
ATOM   1591  N   SER A 101       3.635  21.530 -24.356  1.00  0.75           N  
ATOM   1592  CA  SER A 101       3.377  20.772 -25.583  1.00  0.75           C  
ATOM   1593  C   SER A 101       2.311  19.748 -25.295  1.00  0.75           C  
ATOM   1594  O   SER A 101       2.091  19.433 -24.129  1.00  0.75           O  
ATOM   1595  CB  SER A 101       4.617  20.052 -26.067  1.00  0.75           C  
ATOM   1596  OG  SER A 101       5.000  18.975 -25.206  1.00  0.75           O  
ATOM   1597  H   SER A 101       4.505  21.400 -23.863  1.00  0.75           H  
ATOM   1598  HA  SER A 101       3.019  21.452 -26.359  1.00  0.75           H  
ATOM   1599 1HB  SER A 101       4.435  19.662 -27.067  1.00  0.75           H  
ATOM   1600 2HB  SER A 101       5.438  20.759 -26.145  1.00  0.75           H  
ATOM   1601  HG  SER A 101       5.737  18.524 -25.693  1.00  0.75           H  
ATOM   1602  N   VAL A 102       1.695  19.170 -26.322  1.00  0.73           N  
ATOM   1603  CA  VAL A 102       0.641  18.194 -26.063  1.00  0.73           C  
ATOM   1604  C   VAL A 102       1.127  17.020 -25.243  1.00  0.73           C  
ATOM   1605  O   VAL A 102       0.441  16.593 -24.315  1.00  0.73           O  
ATOM   1606  CB  VAL A 102       0.037  17.665 -27.360  1.00  0.73           C  
ATOM   1607  CG1 VAL A 102      -0.896  16.493 -27.038  1.00  0.73           C  
ATOM   1608  CG2 VAL A 102      -0.713  18.787 -28.051  1.00  0.73           C  
ATOM   1609  H   VAL A 102       1.927  19.436 -27.268  1.00  0.73           H  
ATOM   1610  HA  VAL A 102      -0.150  18.697 -25.506  1.00  0.73           H  
ATOM   1611  HB  VAL A 102       0.830  17.294 -28.009  1.00  0.73           H  
ATOM   1612 1HG1 VAL A 102      -1.326  16.105 -27.960  1.00  0.73           H  
ATOM   1613 2HG1 VAL A 102      -0.332  15.702 -26.541  1.00  0.73           H  
ATOM   1614 3HG1 VAL A 102      -1.696  16.833 -26.380  1.00  0.73           H  
ATOM   1615 1HG2 VAL A 102      -1.147  18.416 -28.979  1.00  0.73           H  
ATOM   1616 2HG2 VAL A 102      -1.507  19.147 -27.396  1.00  0.73           H  
ATOM   1617 3HG2 VAL A 102      -0.025  19.603 -28.271  1.00  0.73           H  
ATOM   1618  N   GLU A 103       2.306  16.496 -25.560  1.00  0.70           N  
ATOM   1619  CA  GLU A 103       2.782  15.378 -24.772  1.00  0.70           C  
ATOM   1620  C   GLU A 103       3.015  15.801 -23.331  1.00  0.70           C  
ATOM   1621  O   GLU A 103       2.674  15.055 -22.404  1.00  0.70           O  
ATOM   1622  CB  GLU A 103       4.042  14.763 -25.374  1.00  0.70           C  
ATOM   1623  CG  GLU A 103       4.595  13.659 -24.532  1.00  0.70           C  
ATOM   1624  CD  GLU A 103       3.658  12.506 -24.322  1.00  0.70           C  
ATOM   1625  OE1 GLU A 103       2.747  12.311 -25.091  1.00  0.70           O  
ATOM   1626  OE2 GLU A 103       3.861  11.816 -23.342  1.00  0.70           O  
ATOM   1627  H   GLU A 103       2.853  16.873 -26.319  1.00  0.70           H  
ATOM   1628  HA  GLU A 103       2.009  14.610 -24.771  1.00  0.70           H  
ATOM   1629 1HB  GLU A 103       3.824  14.370 -26.367  1.00  0.70           H  
ATOM   1630 2HB  GLU A 103       4.810  15.533 -25.481  1.00  0.70           H  
ATOM   1631 1HG  GLU A 103       5.505  13.285 -24.987  1.00  0.70           H  
ATOM   1632 2HG  GLU A 103       4.846  14.091 -23.571  1.00  0.70           H  
ATOM   1633  N   LYS A 104       3.559  16.998 -23.106  1.00  0.67           N  
ATOM   1634  CA  LYS A 104       3.721  17.405 -21.724  1.00  0.67           C  
ATOM   1635  C   LYS A 104       2.375  17.587 -21.037  1.00  0.67           C  
ATOM   1636  O   LYS A 104       2.227  17.182 -19.890  1.00  0.67           O  
ATOM   1637  CB  LYS A 104       4.568  18.651 -21.618  1.00  0.67           C  
ATOM   1638  CG  LYS A 104       6.015  18.434 -21.866  1.00  0.67           C  
ATOM   1639  CD  LYS A 104       6.767  19.735 -21.827  1.00  0.67           C  
ATOM   1640  CE  LYS A 104       8.237  19.480 -21.854  1.00  0.67           C  
ATOM   1641  NZ  LYS A 104       9.017  20.721 -21.941  1.00  0.67           N  
ATOM   1642  H   LYS A 104       3.852  17.624 -23.868  1.00  0.67           H  
ATOM   1643  HA  LYS A 104       4.249  16.609 -21.198  1.00  0.67           H  
ATOM   1644 1HB  LYS A 104       4.229  19.352 -22.378  1.00  0.67           H  
ATOM   1645 2HB  LYS A 104       4.418  19.111 -20.664  1.00  0.67           H  
ATOM   1646 1HG  LYS A 104       6.422  17.761 -21.113  1.00  0.67           H  
ATOM   1647 2HG  LYS A 104       6.141  17.977 -22.848  1.00  0.67           H  
ATOM   1648 1HD  LYS A 104       6.492  20.343 -22.687  1.00  0.67           H  
ATOM   1649 2HD  LYS A 104       6.525  20.285 -20.917  1.00  0.67           H  
ATOM   1650 1HE  LYS A 104       8.490  18.980 -20.919  1.00  0.67           H  
ATOM   1651 2HE  LYS A 104       8.502  18.830 -22.686  1.00  0.67           H  
ATOM   1652 1HZ  LYS A 104      10.000  20.463 -21.868  1.00  0.67           H  
ATOM   1653 2HZ  LYS A 104       8.838  21.212 -22.792  1.00  0.67           H  
ATOM   1654 3HZ  LYS A 104       8.789  21.316 -21.150  1.00  0.67           H  
ATOM   1655  N   ARG A 105       1.365  18.113 -21.748  1.00  0.64           N  
ATOM   1656  CA  ARG A 105       0.048  18.312 -21.142  1.00  0.64           C  
ATOM   1657  C   ARG A 105      -0.545  16.973 -20.717  1.00  0.64           C  
ATOM   1658  O   ARG A 105      -1.147  16.853 -19.646  1.00  0.64           O  
ATOM   1659  CB  ARG A 105      -0.908  18.992 -22.117  1.00  0.64           C  
ATOM   1660  CG  ARG A 105      -0.558  20.415 -22.408  1.00  0.64           C  
ATOM   1661  CD  ARG A 105      -1.496  21.147 -23.313  1.00  0.64           C  
ATOM   1662  NE  ARG A 105      -2.807  21.403 -22.700  1.00  0.64           N  
ATOM   1663  CZ  ARG A 105      -3.690  22.315 -23.142  1.00  0.64           C  
ATOM   1664  NH1 ARG A 105      -3.415  23.076 -24.179  1.00  0.64           N  
ATOM   1665  NH2 ARG A 105      -4.827  22.436 -22.507  1.00  0.64           N  
ATOM   1666  H   ARG A 105       1.533  18.421 -22.703  1.00  0.64           H  
ATOM   1667  HA  ARG A 105       0.160  18.955 -20.273  1.00  0.64           H  
ATOM   1668 1HB  ARG A 105      -0.927  18.448 -23.058  1.00  0.64           H  
ATOM   1669 2HB  ARG A 105      -1.917  18.985 -21.705  1.00  0.64           H  
ATOM   1670 1HG  ARG A 105      -0.489  20.944 -21.489  1.00  0.64           H  
ATOM   1671 2HG  ARG A 105       0.396  20.446 -22.880  1.00  0.64           H  
ATOM   1672 1HD  ARG A 105      -1.048  22.106 -23.583  1.00  0.64           H  
ATOM   1673 2HD  ARG A 105      -1.650  20.558 -24.215  1.00  0.64           H  
ATOM   1674  HE  ARG A 105      -3.120  20.828 -21.907  1.00  0.64           H  
ATOM   1675 1HH1 ARG A 105      -2.527  22.979 -24.655  1.00  0.64           H  
ATOM   1676 2HH1 ARG A 105      -4.089  23.757 -24.495  1.00  0.64           H  
ATOM   1677 1HH2 ARG A 105      -4.985  21.819 -21.703  1.00  0.64           H  
ATOM   1678 2HH2 ARG A 105      -5.511  23.123 -22.798  1.00  0.64           H  
ATOM   1679  N   LEU A 106      -0.336  15.947 -21.531  1.00  0.61           N  
ATOM   1680  CA  LEU A 106      -0.827  14.627 -21.190  1.00  0.61           C  
ATOM   1681  C   LEU A 106      -0.109  14.044 -19.990  1.00  0.61           C  
ATOM   1682  O   LEU A 106      -0.738  13.460 -19.104  1.00  0.61           O  
ATOM   1683  CB  LEU A 106      -0.661  13.714 -22.385  1.00  0.61           C  
ATOM   1684  CG  LEU A 106      -1.555  14.050 -23.507  1.00  0.61           C  
ATOM   1685  CD1 LEU A 106      -1.203  13.226 -24.725  1.00  0.61           C  
ATOM   1686  CD2 LEU A 106      -2.929  13.788 -23.045  1.00  0.61           C  
ATOM   1687  H   LEU A 106       0.149  16.096 -22.419  1.00  0.61           H  
ATOM   1688  HA  LEU A 106      -1.883  14.706 -20.950  1.00  0.61           H  
ATOM   1689 1HB  LEU A 106       0.375  13.747 -22.733  1.00  0.61           H  
ATOM   1690 2HB  LEU A 106      -0.902  12.722 -22.081  1.00  0.61           H  
ATOM   1691  HG  LEU A 106      -1.449  15.098 -23.767  1.00  0.61           H  
ATOM   1692 1HD1 LEU A 106      -1.873  13.483 -25.542  1.00  0.61           H  
ATOM   1693 2HD1 LEU A 106      -0.171  13.440 -25.018  1.00  0.61           H  
ATOM   1694 3HD1 LEU A 106      -1.301  12.180 -24.497  1.00  0.61           H  
ATOM   1695 1HD2 LEU A 106      -3.631  14.033 -23.841  1.00  0.61           H  
ATOM   1696 2HD2 LEU A 106      -3.000  12.738 -22.778  1.00  0.61           H  
ATOM   1697 3HD2 LEU A 106      -3.143  14.389 -22.178  1.00  0.61           H  
ATOM   1698  N   LEU A 107       1.202  14.252 -19.919  1.00  0.59           N  
ATOM   1699  CA  LEU A 107       1.973  13.712 -18.816  1.00  0.59           C  
ATOM   1700  C   LEU A 107       1.550  14.333 -17.508  1.00  0.59           C  
ATOM   1701  O   LEU A 107       1.334  13.624 -16.526  1.00  0.59           O  
ATOM   1702  CB  LEU A 107       3.464  13.948 -19.032  1.00  0.59           C  
ATOM   1703  CG  LEU A 107       4.386  13.441 -17.973  1.00  0.59           C  
ATOM   1704  CD1 LEU A 107       4.224  11.920 -17.821  1.00  0.59           C  
ATOM   1705  CD2 LEU A 107       5.762  13.793 -18.402  1.00  0.59           C  
ATOM   1706  H   LEU A 107       1.680  14.745 -20.676  1.00  0.59           H  
ATOM   1707  HA  LEU A 107       1.797  12.639 -18.768  1.00  0.59           H  
ATOM   1708 1HB  LEU A 107       3.751  13.484 -19.981  1.00  0.59           H  
ATOM   1709 2HB  LEU A 107       3.627  15.023 -19.122  1.00  0.59           H  
ATOM   1710  HG  LEU A 107       4.162  13.908 -17.011  1.00  0.59           H  
ATOM   1711 1HD1 LEU A 107       4.915  11.552 -17.062  1.00  0.59           H  
ATOM   1712 2HD1 LEU A 107       3.200  11.688 -17.522  1.00  0.59           H  
ATOM   1713 3HD1 LEU A 107       4.441  11.435 -18.773  1.00  0.59           H  
ATOM   1714 1HD2 LEU A 107       6.447  13.435 -17.691  1.00  0.59           H  
ATOM   1715 2HD2 LEU A 107       5.960  13.335 -19.346  1.00  0.59           H  
ATOM   1716 3HD2 LEU A 107       5.853  14.876 -18.498  1.00  0.59           H  
ATOM   1717  N   VAL A 108       1.404  15.652 -17.473  1.00  0.58           N  
ATOM   1718  CA  VAL A 108       1.066  16.273 -16.206  1.00  0.58           C  
ATOM   1719  C   VAL A 108      -0.364  15.912 -15.806  1.00  0.58           C  
ATOM   1720  O   VAL A 108      -0.665  15.738 -14.624  1.00  0.58           O  
ATOM   1721  CB  VAL A 108       1.240  17.796 -16.334  1.00  0.58           C  
ATOM   1722  CG1 VAL A 108       2.650  18.107 -16.747  1.00  0.58           C  
ATOM   1723  CG2 VAL A 108       0.361  18.336 -17.373  1.00  0.58           C  
ATOM   1724  H   VAL A 108       1.569  16.210 -18.314  1.00  0.58           H  
ATOM   1725  HA  VAL A 108       1.752  15.901 -15.444  1.00  0.58           H  
ATOM   1726  HB  VAL A 108       1.033  18.272 -15.381  1.00  0.58           H  
ATOM   1727 1HG1 VAL A 108       2.735  19.170 -16.846  1.00  0.58           H  
ATOM   1728 2HG1 VAL A 108       3.374  17.750 -16.057  1.00  0.58           H  
ATOM   1729 3HG1 VAL A 108       2.852  17.649 -17.691  1.00  0.58           H  
ATOM   1730 1HG2 VAL A 108       0.529  19.396 -17.470  1.00  0.58           H  
ATOM   1731 2HG2 VAL A 108       0.610  17.859 -18.276  1.00  0.58           H  
ATOM   1732 3HG2 VAL A 108      -0.668  18.161 -17.151  1.00  0.58           H  
ATOM   1733  N   ALA A 109      -1.238  15.713 -16.792  1.00  0.58           N  
ATOM   1734  CA  ALA A 109      -2.592  15.281 -16.526  1.00  0.58           C  
ATOM   1735  C   ALA A 109      -2.609  13.878 -15.935  1.00  0.58           C  
ATOM   1736  O   ALA A 109      -3.392  13.599 -15.033  1.00  0.58           O  
ATOM   1737  CB  ALA A 109      -3.387  15.378 -17.789  1.00  0.58           C  
ATOM   1738  H   ALA A 109      -0.973  15.896 -17.762  1.00  0.58           H  
ATOM   1739  HA  ALA A 109      -3.024  15.938 -15.784  1.00  0.58           H  
ATOM   1740 1HB  ALA A 109      -4.420  15.081 -17.616  1.00  0.58           H  
ATOM   1741 2HB  ALA A 109      -3.357  16.400 -18.144  1.00  0.58           H  
ATOM   1742 3HB  ALA A 109      -2.943  14.742 -18.537  1.00  0.58           H  
ATOM   1743  N   HIS A 110      -1.710  13.015 -16.415  1.00  0.58           N  
ATOM   1744  CA  HIS A 110      -1.552  11.628 -15.970  1.00  0.58           C  
ATOM   1745  C   HIS A 110      -1.173  11.626 -14.495  1.00  0.58           C  
ATOM   1746  O   HIS A 110      -1.757  10.906 -13.672  1.00  0.58           O  
ATOM   1747  CB  HIS A 110      -0.461  10.975 -16.824  1.00  0.58           C  
ATOM   1748  CG  HIS A 110      -0.232   9.528 -16.735  1.00  0.58           C  
ATOM   1749  ND1 HIS A 110      -1.103   8.609 -17.272  1.00  0.58           N  
ATOM   1750  CD2 HIS A 110       0.805   8.817 -16.239  1.00  0.58           C  
ATOM   1751  CE1 HIS A 110      -0.611   7.404 -17.122  1.00  0.58           C  
ATOM   1752  NE2 HIS A 110       0.540   7.498 -16.494  1.00  0.58           N  
ATOM   1753  H   HIS A 110      -1.114  13.324 -17.183  1.00  0.58           H  
ATOM   1754  HA  HIS A 110      -2.482  11.081 -16.094  1.00  0.58           H  
ATOM   1755 1HB  HIS A 110      -0.673  11.215 -17.848  1.00  0.58           H  
ATOM   1756 2HB  HIS A 110       0.481  11.428 -16.590  1.00  0.58           H  
ATOM   1757  HD2 HIS A 110       1.692   9.219 -15.749  1.00  0.58           H  
ATOM   1758  HE1 HIS A 110      -1.079   6.497 -17.464  1.00  0.58           H  
ATOM   1759  HE2 HIS A 110       1.135   6.720 -16.249  1.00  0.58           H  
ATOM   1760  N   VAL A 111      -0.202  12.473 -14.152  1.00  0.60           N  
ATOM   1761  CA  VAL A 111       0.273  12.596 -12.781  1.00  0.60           C  
ATOM   1762  C   VAL A 111      -0.867  13.015 -11.859  1.00  0.60           C  
ATOM   1763  O   VAL A 111      -1.090  12.409 -10.801  1.00  0.60           O  
ATOM   1764  CB  VAL A 111       1.359  13.674 -12.727  1.00  0.60           C  
ATOM   1765  CG1 VAL A 111       1.731  13.989 -11.310  1.00  0.60           C  
ATOM   1766  CG2 VAL A 111       2.569  13.216 -13.497  1.00  0.60           C  
ATOM   1767  H   VAL A 111       0.237  13.032 -14.888  1.00  0.60           H  
ATOM   1768  HA  VAL A 111       0.675  11.636 -12.454  1.00  0.60           H  
ATOM   1769  HB  VAL A 111       0.968  14.577 -13.173  1.00  0.60           H  
ATOM   1770 1HG1 VAL A 111       2.481  14.766 -11.292  1.00  0.60           H  
ATOM   1771 2HG1 VAL A 111       0.853  14.324 -10.757  1.00  0.60           H  
ATOM   1772 3HG1 VAL A 111       2.129  13.093 -10.860  1.00  0.60           H  
ATOM   1773 1HG2 VAL A 111       3.307  14.000 -13.484  1.00  0.60           H  
ATOM   1774 2HG2 VAL A 111       2.963  12.326 -13.036  1.00  0.60           H  
ATOM   1775 3HG2 VAL A 111       2.308  12.999 -14.508  1.00  0.60           H  
ATOM   1776  N   VAL A 112      -1.638  14.016 -12.292  1.00  0.62           N  
ATOM   1777  CA  VAL A 112      -2.762  14.483 -11.499  1.00  0.62           C  
ATOM   1778  C   VAL A 112      -3.876  13.443 -11.375  1.00  0.62           C  
ATOM   1779  O   VAL A 112      -4.363  13.184 -10.272  1.00  0.62           O  
ATOM   1780  CB  VAL A 112      -3.358  15.767 -12.104  1.00  0.62           C  
ATOM   1781  CG1 VAL A 112      -4.639  16.129 -11.372  1.00  0.62           C  
ATOM   1782  CG2 VAL A 112      -2.359  16.889 -11.993  1.00  0.62           C  
ATOM   1783  H   VAL A 112      -1.415  14.483 -13.174  1.00  0.62           H  
ATOM   1784  HA  VAL A 112      -2.390  14.714 -10.500  1.00  0.62           H  
ATOM   1785  HB  VAL A 112      -3.601  15.593 -13.155  1.00  0.62           H  
ATOM   1786 1HG1 VAL A 112      -5.062  17.034 -11.808  1.00  0.62           H  
ATOM   1787 2HG1 VAL A 112      -5.356  15.312 -11.467  1.00  0.62           H  
ATOM   1788 3HG1 VAL A 112      -4.418  16.302 -10.319  1.00  0.62           H  
ATOM   1789 1HG2 VAL A 112      -2.779  17.792 -12.423  1.00  0.62           H  
ATOM   1790 2HG2 VAL A 112      -2.118  17.066 -10.958  1.00  0.62           H  
ATOM   1791 3HG2 VAL A 112      -1.466  16.616 -12.523  1.00  0.62           H  
ATOM   1792  N   GLU A 113      -4.252  12.813 -12.487  1.00  0.65           N  
ATOM   1793  CA  GLU A 113      -5.350  11.852 -12.500  1.00  0.65           C  
ATOM   1794  C   GLU A 113      -5.095  10.652 -11.597  1.00  0.65           C  
ATOM   1795  O   GLU A 113      -6.009  10.162 -10.934  1.00  0.65           O  
ATOM   1796  CB  GLU A 113      -5.612  11.368 -13.928  1.00  0.65           C  
ATOM   1797  CG  GLU A 113      -6.832  10.450 -14.081  1.00  0.65           C  
ATOM   1798  CD  GLU A 113      -8.134  11.161 -13.788  1.00  0.65           C  
ATOM   1799  OE1 GLU A 113      -8.171  12.373 -13.873  1.00  0.65           O  
ATOM   1800  OE2 GLU A 113      -9.096  10.499 -13.479  1.00  0.65           O  
ATOM   1801  H   GLU A 113      -3.792  13.036 -13.365  1.00  0.65           H  
ATOM   1802  HA  GLU A 113      -6.243  12.360 -12.139  1.00  0.65           H  
ATOM   1803 1HB  GLU A 113      -5.758  12.231 -14.580  1.00  0.65           H  
ATOM   1804 2HB  GLU A 113      -4.733  10.831 -14.294  1.00  0.65           H  
ATOM   1805 1HG  GLU A 113      -6.865  10.060 -15.094  1.00  0.65           H  
ATOM   1806 2HG  GLU A 113      -6.717   9.606 -13.401  1.00  0.65           H  
ATOM   1807  N   HIS A 114      -3.849  10.193 -11.538  1.00  0.68           N  
ATOM   1808  CA  HIS A 114      -3.527   9.041 -10.712  1.00  0.68           C  
ATOM   1809  C   HIS A 114      -3.068   9.454  -9.311  1.00  0.68           C  
ATOM   1810  O   HIS A 114      -2.724   8.602  -8.490  1.00  0.68           O  
ATOM   1811  CB  HIS A 114      -2.436   8.217 -11.410  1.00  0.68           C  
ATOM   1812  CG  HIS A 114      -2.907   7.631 -12.692  1.00  0.68           C  
ATOM   1813  ND1 HIS A 114      -2.935   8.354 -13.855  1.00  0.68           N  
ATOM   1814  CD2 HIS A 114      -3.378   6.398 -12.997  1.00  0.68           C  
ATOM   1815  CE1 HIS A 114      -3.411   7.604 -14.832  1.00  0.68           C  
ATOM   1816  NE2 HIS A 114      -3.692   6.399 -14.339  1.00  0.68           N  
ATOM   1817  H   HIS A 114      -3.121  10.615 -12.120  1.00  0.68           H  
ATOM   1818  HA  HIS A 114      -4.410   8.415 -10.601  1.00  0.68           H  
ATOM   1819 1HB  HIS A 114      -1.569   8.853 -11.616  1.00  0.68           H  
ATOM   1820 2HB  HIS A 114      -2.114   7.406 -10.763  1.00  0.68           H  
ATOM   1821  HD1 HIS A 114      -2.642   9.330 -13.942  1.00  0.68           H  
ATOM   1822  HD2 HIS A 114      -3.536   5.499 -12.401  1.00  0.68           H  
ATOM   1823  HE1 HIS A 114      -3.513   8.009 -15.839  1.00  0.68           H  
ATOM   1824  N   GLN A 115      -3.066  10.765  -9.044  1.00  0.69           N  
ATOM   1825  CA  GLN A 115      -2.614  11.362  -7.791  1.00  0.69           C  
ATOM   1826  C   GLN A 115      -1.238  10.853  -7.357  1.00  0.69           C  
ATOM   1827  O   GLN A 115      -1.043  10.489  -6.193  1.00  0.69           O  
ATOM   1828  CB  GLN A 115      -3.640  11.112  -6.688  1.00  0.69           C  
ATOM   1829  CG  GLN A 115      -4.999  11.776  -6.933  1.00  0.69           C  
ATOM   1830  CD  GLN A 115      -4.997  13.305  -6.750  1.00  0.69           C  
ATOM   1831  OE1 GLN A 115      -4.873  13.809  -5.625  1.00  0.69           O  
ATOM   1832  NE2 GLN A 115      -5.145  14.037  -7.846  1.00  0.69           N  
ATOM   1833  H   GLN A 115      -3.418  11.416  -9.740  1.00  0.69           H  
ATOM   1834  HA  GLN A 115      -2.540  12.434  -7.959  1.00  0.69           H  
ATOM   1835 1HB  GLN A 115      -3.802  10.040  -6.574  1.00  0.69           H  
ATOM   1836 2HB  GLN A 115      -3.249  11.485  -5.743  1.00  0.69           H  
ATOM   1837 1HG  GLN A 115      -5.291  11.572  -7.970  1.00  0.69           H  
ATOM   1838 2HG  GLN A 115      -5.731  11.349  -6.252  1.00  0.69           H  
ATOM   1839 1HE2 GLN A 115      -5.166  15.031  -7.791  1.00  0.69           H  
ATOM   1840 2HE2 GLN A 115      -5.223  13.581  -8.759  1.00  0.69           H  
ATOM   1841  N   LEU A 116      -0.288  10.831  -8.286  1.00  0.70           N  
ATOM   1842  CA  LEU A 116       1.049  10.329  -7.992  1.00  0.70           C  
ATOM   1843  C   LEU A 116       2.077  11.448  -8.006  1.00  0.70           C  
ATOM   1844  O   LEU A 116       1.828  12.479  -8.610  1.00  0.70           O  
ATOM   1845  CB  LEU A 116       1.432   9.254  -9.010  1.00  0.70           C  
ATOM   1846  CG  LEU A 116       0.520   8.046  -9.081  1.00  0.70           C  
ATOM   1847  CD1 LEU A 116       1.002   7.115 -10.167  1.00  0.70           C  
ATOM   1848  CD2 LEU A 116       0.480   7.367  -7.733  1.00  0.70           C  
ATOM   1849  H   LEU A 116      -0.514  11.187  -9.220  1.00  0.70           H  
ATOM   1850  HA  LEU A 116       1.014   9.875  -7.007  1.00  0.70           H  
ATOM   1851 1HB  LEU A 116       1.401   9.723  -9.990  1.00  0.70           H  
ATOM   1852 2HB  LEU A 116       2.445   8.910  -8.831  1.00  0.70           H  
ATOM   1853  HG  LEU A 116      -0.455   8.360  -9.336  1.00  0.70           H  
ATOM   1854 1HD1 LEU A 116       0.344   6.249 -10.230  1.00  0.70           H  
ATOM   1855 2HD1 LEU A 116       0.996   7.639 -11.118  1.00  0.70           H  
ATOM   1856 3HD1 LEU A 116       2.009   6.792  -9.939  1.00  0.70           H  
ATOM   1857 1HD2 LEU A 116      -0.185   6.506  -7.780  1.00  0.70           H  
ATOM   1858 2HD2 LEU A 116       1.467   7.047  -7.453  1.00  0.70           H  
ATOM   1859 3HD2 LEU A 116       0.108   8.071  -6.987  1.00  0.70           H  
ATOM   1860  N   PRO A 117       3.199  11.329  -7.293  1.00  0.70           N  
ATOM   1861  CA  PRO A 117       4.308  12.252  -7.359  1.00  0.70           C  
ATOM   1862  C   PRO A 117       4.995  12.198  -8.709  1.00  0.70           C  
ATOM   1863  O   PRO A 117       4.970  11.157  -9.375  1.00  0.70           O  
ATOM   1864  CB  PRO A 117       5.206  11.796  -6.226  1.00  0.70           C  
ATOM   1865  CG  PRO A 117       4.841  10.348  -5.972  1.00  0.70           C  
ATOM   1866  CD  PRO A 117       3.361  10.255  -6.296  1.00  0.70           C  
ATOM   1867  HA  PRO A 117       3.919  13.255  -7.163  1.00  0.70           H  
ATOM   1868 1HB  PRO A 117       6.252  11.910  -6.532  1.00  0.70           H  
ATOM   1869 2HB  PRO A 117       5.047  12.429  -5.362  1.00  0.70           H  
ATOM   1870 1HG  PRO A 117       5.454   9.691  -6.573  1.00  0.70           H  
ATOM   1871 2HG  PRO A 117       5.050  10.087  -4.923  1.00  0.70           H  
ATOM   1872 1HD  PRO A 117       3.156   9.276  -6.705  1.00  0.70           H  
ATOM   1873 2HD  PRO A 117       2.752  10.462  -5.403  1.00  0.70           H  
ATOM   1874  N   PHE A 118       5.619  13.310  -9.094  1.00  0.69           N  
ATOM   1875  CA  PHE A 118       6.296  13.396 -10.387  1.00  0.69           C  
ATOM   1876  C   PHE A 118       7.729  13.896 -10.344  1.00  0.69           C  
ATOM   1877  O   PHE A 118       8.064  14.894  -9.694  1.00  0.69           O  
ATOM   1878  CB  PHE A 118       5.457  14.250 -11.339  1.00  0.69           C  
ATOM   1879  CG  PHE A 118       5.988  14.472 -12.702  1.00  0.69           C  
ATOM   1880  CD1 PHE A 118       6.096  13.435 -13.585  1.00  0.69           C  
ATOM   1881  CD2 PHE A 118       6.299  15.729 -13.131  1.00  0.69           C  
ATOM   1882  CE1 PHE A 118       6.538  13.641 -14.841  1.00  0.69           C  
ATOM   1883  CE2 PHE A 118       6.732  15.955 -14.389  1.00  0.69           C  
ATOM   1884  CZ  PHE A 118       6.862  14.914 -15.250  1.00  0.69           C  
ATOM   1885  H   PHE A 118       5.593  14.112  -8.468  1.00  0.69           H  
ATOM   1886  HA  PHE A 118       6.322  12.392 -10.803  1.00  0.69           H  
ATOM   1887 1HB  PHE A 118       4.520  13.755 -11.442  1.00  0.69           H  
ATOM   1888 2HB  PHE A 118       5.263  15.222 -10.883  1.00  0.69           H  
ATOM   1889  HD1 PHE A 118       5.828  12.443 -13.263  1.00  0.69           H  
ATOM   1890  HD2 PHE A 118       6.182  16.544 -12.461  1.00  0.69           H  
ATOM   1891  HE1 PHE A 118       6.630  12.796 -15.515  1.00  0.69           H  
ATOM   1892  HE2 PHE A 118       6.979  16.961 -14.709  1.00  0.69           H  
ATOM   1893  HZ  PHE A 118       7.220  15.097 -16.257  1.00  0.69           H  
ATOM   1894  N   TYR A 119       8.579  13.166 -11.052  1.00  0.69           N  
ATOM   1895  CA  TYR A 119       9.979  13.521 -11.159  1.00  0.69           C  
ATOM   1896  C   TYR A 119      10.338  13.857 -12.597  1.00  0.69           C  
ATOM   1897  O   TYR A 119      10.007  13.127 -13.541  1.00  0.69           O  
ATOM   1898  CB  TYR A 119      10.863  12.390 -10.685  1.00  0.69           C  
ATOM   1899  CG  TYR A 119      10.800  12.017  -9.227  1.00  0.69           C  
ATOM   1900  CD1 TYR A 119       9.774  11.217  -8.750  1.00  0.69           C  
ATOM   1901  CD2 TYR A 119      11.813  12.441  -8.370  1.00  0.69           C  
ATOM   1902  CE1 TYR A 119       9.755  10.844  -7.418  1.00  0.69           C  
ATOM   1903  CE2 TYR A 119      11.800  12.069  -7.047  1.00  0.69           C  
ATOM   1904  CZ  TYR A 119      10.771  11.269  -6.567  1.00  0.69           C  
ATOM   1905  OH  TYR A 119      10.750  10.894  -5.244  1.00  0.69           O  
ATOM   1906  H   TYR A 119       8.218  12.347 -11.547  1.00  0.69           H  
ATOM   1907  HA  TYR A 119      10.171  14.405 -10.550  1.00  0.69           H  
ATOM   1908 1HB  TYR A 119      10.677  11.570 -11.260  1.00  0.69           H  
ATOM   1909 2HB  TYR A 119      11.849  12.659 -10.884  1.00  0.69           H  
ATOM   1910  HD1 TYR A 119       8.986  10.883  -9.427  1.00  0.69           H  
ATOM   1911  HD2 TYR A 119      12.623  13.063  -8.747  1.00  0.69           H  
ATOM   1912  HE1 TYR A 119       8.951  10.218  -7.035  1.00  0.69           H  
ATOM   1913  HE2 TYR A 119      12.597  12.405  -6.379  1.00  0.69           H  
ATOM   1914  HH  TYR A 119      11.467  11.330  -4.776  1.00  0.69           H  
ATOM   1915  N   THR A 120      11.035  14.970 -12.726  1.00  0.69           N  
ATOM   1916  CA  THR A 120      11.486  15.509 -13.993  1.00  0.69           C  
ATOM   1917  C   THR A 120      12.645  16.457 -13.782  1.00  0.69           C  
ATOM   1918  O   THR A 120      12.786  17.024 -12.693  1.00  0.69           O  
ATOM   1919  CB  THR A 120      10.365  16.256 -14.690  1.00  0.69           C  
ATOM   1920  OG1 THR A 120      10.810  16.674 -15.979  1.00  0.69           O  
ATOM   1921  CG2 THR A 120       9.969  17.480 -13.871  1.00  0.69           C  
ATOM   1922  H   THR A 120      11.251  15.484 -11.884  1.00  0.69           H  
ATOM   1923  HA  THR A 120      11.806  14.697 -14.636  1.00  0.69           H  
ATOM   1924  HB  THR A 120       9.527  15.595 -14.812  1.00  0.69           H  
ATOM   1925  HG1 THR A 120      10.791  15.894 -16.580  1.00  0.69           H  
ATOM   1926 1HG2 THR A 120       9.178  18.009 -14.367  1.00  0.69           H  
ATOM   1927 2HG2 THR A 120       9.629  17.167 -12.884  1.00  0.69           H  
ATOM   1928 3HG2 THR A 120      10.833  18.129 -13.770  1.00  0.69           H  
ATOM   1929  N   HIS A 121      13.436  16.673 -14.827  1.00  0.70           N  
ATOM   1930  CA  HIS A 121      14.472  17.695 -14.784  1.00  0.70           C  
ATOM   1931  C   HIS A 121      14.101  18.834 -15.735  1.00  0.70           C  
ATOM   1932  O   HIS A 121      14.911  19.720 -16.008  1.00  0.70           O  
ATOM   1933  CB  HIS A 121      15.848  17.149 -15.179  1.00  0.70           C  
ATOM   1934  CG  HIS A 121      16.394  16.032 -14.333  1.00  0.70           C  
ATOM   1935  ND1 HIS A 121      16.802  16.209 -13.034  1.00  0.70           N  
ATOM   1936  CD2 HIS A 121      16.640  14.732 -14.635  1.00  0.70           C  
ATOM   1937  CE1 HIS A 121      17.279  15.060 -12.568  1.00  0.70           C  
ATOM   1938  NE2 HIS A 121      17.196  14.155 -13.527  1.00  0.70           N  
ATOM   1939  H   HIS A 121      13.281  16.149 -15.678  1.00  0.70           H  
ATOM   1940  HA  HIS A 121      14.547  18.115 -13.797  1.00  0.70           H  
ATOM   1941 1HB  HIS A 121      15.841  16.827 -16.190  1.00  0.70           H  
ATOM   1942 2HB  HIS A 121      16.568  17.965 -15.125  1.00  0.70           H  
ATOM   1943  HD2 HIS A 121      16.460  14.237 -15.589  1.00  0.70           H  
ATOM   1944  HE1 HIS A 121      17.682  14.898 -11.574  1.00  0.70           H  
ATOM   1945  HE2 HIS A 121      17.508  13.184 -13.489  1.00  0.70           H  
ATOM   1946  N   ASP A 122      12.878  18.790 -16.266  1.00  0.71           N  
ATOM   1947  CA  ASP A 122      12.410  19.801 -17.200  1.00  0.71           C  
ATOM   1948  C   ASP A 122      11.764  20.972 -16.463  1.00  0.71           C  
ATOM   1949  O   ASP A 122      10.700  20.832 -15.844  1.00  0.71           O  
ATOM   1950  CB  ASP A 122      11.461  19.194 -18.239  1.00  0.71           C  
ATOM   1951  CG  ASP A 122      11.059  20.176 -19.365  1.00  0.71           C  
ATOM   1952  OD1 ASP A 122      10.986  21.379 -19.145  1.00  0.71           O  
ATOM   1953  OD2 ASP A 122      10.844  19.712 -20.471  1.00  0.71           O  
ATOM   1954  H   ASP A 122      12.241  18.036 -16.025  1.00  0.71           H  
ATOM   1955  HA  ASP A 122      13.274  20.186 -17.741  1.00  0.71           H  
ATOM   1956 1HB  ASP A 122      11.932  18.314 -18.689  1.00  0.71           H  
ATOM   1957 2HB  ASP A 122      10.553  18.848 -17.737  1.00  0.71           H  
ATOM   1958  N   ASP A 123      12.410  22.129 -16.534  1.00  0.72           N  
ATOM   1959  CA  ASP A 123      11.958  23.324 -15.836  1.00  0.72           C  
ATOM   1960  C   ASP A 123      10.528  23.732 -16.208  1.00  0.72           C  
ATOM   1961  O   ASP A 123       9.824  24.320 -15.390  1.00  0.72           O  
ATOM   1962  CB  ASP A 123      12.904  24.494 -16.118  1.00  0.72           C  
ATOM   1963  CG  ASP A 123      14.257  24.370 -15.411  1.00  0.72           C  
ATOM   1964  OD1 ASP A 123      14.374  23.562 -14.520  1.00  0.72           O  
ATOM   1965  OD2 ASP A 123      15.164  25.080 -15.782  1.00  0.72           O  
ATOM   1966  H   ASP A 123      13.261  22.167 -17.080  1.00  0.72           H  
ATOM   1967  HA  ASP A 123      11.990  23.119 -14.771  1.00  0.72           H  
ATOM   1968 1HB  ASP A 123      13.076  24.571 -17.191  1.00  0.72           H  
ATOM   1969 2HB  ASP A 123      12.427  25.429 -15.797  1.00  0.72           H  
ATOM   1970  N   SER A 124      10.079  23.429 -17.438  1.00  0.71           N  
ATOM   1971  CA  SER A 124       8.735  23.848 -17.845  1.00  0.71           C  
ATOM   1972  C   SER A 124       7.656  23.112 -17.065  1.00  0.71           C  
ATOM   1973  O   SER A 124       6.507  23.555 -17.016  1.00  0.71           O  
ATOM   1974  CB  SER A 124       8.509  23.609 -19.324  1.00  0.71           C  
ATOM   1975  OG  SER A 124       8.459  22.244 -19.588  1.00  0.71           O  
ATOM   1976  H   SER A 124      10.646  22.862 -18.080  1.00  0.71           H  
ATOM   1977  HA  SER A 124       8.635  24.916 -17.642  1.00  0.71           H  
ATOM   1978 1HB  SER A 124       7.574  24.079 -19.633  1.00  0.71           H  
ATOM   1979 2HB  SER A 124       9.317  24.063 -19.895  1.00  0.71           H  
ATOM   1980  HG  SER A 124       9.363  21.922 -19.377  1.00  0.71           H  
ATOM   1981  N   LEU A 125       8.020  21.976 -16.466  1.00  0.71           N  
ATOM   1982  CA  LEU A 125       7.075  21.215 -15.684  1.00  0.71           C  
ATOM   1983  C   LEU A 125       7.323  21.519 -14.220  1.00  0.71           C  
ATOM   1984  O   LEU A 125       6.392  21.617 -13.432  1.00  0.71           O  
ATOM   1985  CB  LEU A 125       7.198  19.730 -15.991  1.00  0.71           C  
ATOM   1986  CG  LEU A 125       6.937  19.387 -17.442  1.00  0.71           C  
ATOM   1987  CD1 LEU A 125       7.070  17.884 -17.663  1.00  0.71           C  
ATOM   1988  CD2 LEU A 125       5.604  19.891 -17.791  1.00  0.71           C  
ATOM   1989  H   LEU A 125       8.983  21.648 -16.527  1.00  0.71           H  
ATOM   1990  HA  LEU A 125       6.066  21.533 -15.938  1.00  0.71           H  
ATOM   1991 1HB  LEU A 125       8.212  19.428 -15.769  1.00  0.71           H  
ATOM   1992 2HB  LEU A 125       6.505  19.176 -15.363  1.00  0.71           H  
ATOM   1993  HG  LEU A 125       7.685  19.877 -18.073  1.00  0.71           H  
ATOM   1994 1HD1 LEU A 125       6.891  17.652 -18.710  1.00  0.71           H  
ATOM   1995 2HD1 LEU A 125       8.080  17.563 -17.388  1.00  0.71           H  
ATOM   1996 3HD1 LEU A 125       6.339  17.365 -17.051  1.00  0.71           H  
ATOM   1997 1HD2 LEU A 125       5.391  19.674 -18.811  1.00  0.71           H  
ATOM   1998 2HD2 LEU A 125       4.906  19.417 -17.165  1.00  0.71           H  
ATOM   1999 3HD2 LEU A 125       5.560  20.967 -17.632  1.00  0.71           H  
ATOM   2000  N   ARG A 126       8.583  21.751 -13.850  1.00  0.70           N  
ATOM   2001  CA  ARG A 126       8.862  22.041 -12.445  1.00  0.70           C  
ATOM   2002  C   ARG A 126       8.206  23.354 -11.992  1.00  0.70           C  
ATOM   2003  O   ARG A 126       7.804  23.501 -10.836  1.00  0.70           O  
ATOM   2004  CB  ARG A 126      10.343  22.118 -12.157  1.00  0.70           C  
ATOM   2005  CG  ARG A 126      11.089  20.791 -12.199  1.00  0.70           C  
ATOM   2006  CD  ARG A 126      12.525  20.969 -11.825  1.00  0.70           C  
ATOM   2007  NE  ARG A 126      13.248  19.699 -11.742  1.00  0.70           N  
ATOM   2008  CZ  ARG A 126      14.481  19.543 -11.232  1.00  0.70           C  
ATOM   2009  NH1 ARG A 126      15.156  20.559 -10.737  1.00  0.70           N  
ATOM   2010  NH2 ARG A 126      14.983  18.337 -11.241  1.00  0.70           N  
ATOM   2011  H   ARG A 126       9.342  21.669 -14.528  1.00  0.70           H  
ATOM   2012  HA  ARG A 126       8.465  21.223 -11.861  1.00  0.70           H  
ATOM   2013 1HB  ARG A 126      10.807  22.792 -12.864  1.00  0.70           H  
ATOM   2014 2HB  ARG A 126      10.490  22.543 -11.166  1.00  0.70           H  
ATOM   2015 1HG  ARG A 126      10.626  20.073 -11.518  1.00  0.70           H  
ATOM   2016 2HG  ARG A 126      11.056  20.408 -13.219  1.00  0.70           H  
ATOM   2017 1HD  ARG A 126      13.014  21.588 -12.586  1.00  0.70           H  
ATOM   2018 2HD  ARG A 126      12.592  21.464 -10.860  1.00  0.70           H  
ATOM   2019  HE  ARG A 126      12.812  18.843 -12.113  1.00  0.70           H  
ATOM   2020 1HH1 ARG A 126      14.750  21.486 -10.743  1.00  0.70           H  
ATOM   2021 2HH1 ARG A 126      16.080  20.412 -10.360  1.00  0.70           H  
ATOM   2022 1HH2 ARG A 126      14.403  17.598 -11.661  1.00  0.70           H  
ATOM   2023 2HH2 ARG A 126      15.907  18.145 -10.879  1.00  0.70           H  
ATOM   2024  N   GLU A 127       8.085  24.304 -12.918  1.00  0.68           N  
ATOM   2025  CA  GLU A 127       7.489  25.612 -12.655  1.00  0.68           C  
ATOM   2026  C   GLU A 127       5.963  25.627 -12.809  1.00  0.68           C  
ATOM   2027  O   GLU A 127       5.334  26.677 -12.668  1.00  0.68           O  
ATOM   2028  CB  GLU A 127       8.092  26.662 -13.591  1.00  0.68           C  
ATOM   2029  CG  GLU A 127       9.587  26.933 -13.356  1.00  0.68           C  
ATOM   2030  CD  GLU A 127      10.180  27.941 -14.323  1.00  0.68           C  
ATOM   2031  OE1 GLU A 127       9.464  28.430 -15.168  1.00  0.68           O  
ATOM   2032  OE2 GLU A 127      11.353  28.217 -14.211  1.00  0.68           O  
ATOM   2033  H   GLU A 127       8.474  24.136 -13.848  1.00  0.68           H  
ATOM   2034  HA  GLU A 127       7.725  25.887 -11.627  1.00  0.68           H  
ATOM   2035 1HB  GLU A 127       7.973  26.329 -14.625  1.00  0.68           H  
ATOM   2036 2HB  GLU A 127       7.553  27.601 -13.482  1.00  0.68           H  
ATOM   2037 1HG  GLU A 127       9.718  27.302 -12.340  1.00  0.68           H  
ATOM   2038 2HG  GLU A 127      10.133  25.994 -13.441  1.00  0.68           H  
ATOM   2039  N   LEU A 128       5.375  24.481 -13.129  1.00  0.68           N  
ATOM   2040  CA  LEU A 128       3.946  24.355 -13.373  1.00  0.68           C  
ATOM   2041  C   LEU A 128       3.141  24.326 -12.075  1.00  0.68           C  
ATOM   2042  O   LEU A 128       3.351  23.464 -11.222  1.00  0.68           O  
ATOM   2043  CB  LEU A 128       3.752  23.081 -14.167  1.00  0.68           C  
ATOM   2044  CG  LEU A 128       2.459  22.742 -14.546  1.00  0.68           C  
ATOM   2045  CD1 LEU A 128       1.957  23.789 -15.460  1.00  0.68           C  
ATOM   2046  CD2 LEU A 128       2.562  21.387 -15.191  1.00  0.68           C  
ATOM   2047  H   LEU A 128       5.932  23.633 -13.205  1.00  0.68           H  
ATOM   2048  HA  LEU A 128       3.616  25.206 -13.968  1.00  0.68           H  
ATOM   2049 1HB  LEU A 128       4.364  23.137 -15.070  1.00  0.68           H  
ATOM   2050 2HB  LEU A 128       4.107  22.258 -13.563  1.00  0.68           H  
ATOM   2051  HG  LEU A 128       1.802  22.710 -13.677  1.00  0.68           H  
ATOM   2052 1HD1 LEU A 128       0.976  23.580 -15.739  1.00  0.68           H  
ATOM   2053 2HD1 LEU A 128       1.969  24.736 -14.947  1.00  0.68           H  
ATOM   2054 3HD1 LEU A 128       2.592  23.857 -16.343  1.00  0.68           H  
ATOM   2055 1HD2 LEU A 128       1.619  21.042 -15.525  1.00  0.68           H  
ATOM   2056 2HD2 LEU A 128       3.242  21.457 -16.034  1.00  0.68           H  
ATOM   2057 3HD2 LEU A 128       2.969  20.696 -14.480  1.00  0.68           H  
ATOM   2058  N   GLY A 129       2.203  25.266 -11.925  1.00  0.68           N  
ATOM   2059  CA  GLY A 129       1.449  25.430 -10.688  1.00  0.68           C  
ATOM   2060  C   GLY A 129       0.637  24.204 -10.354  1.00  0.68           C  
ATOM   2061  O   GLY A 129       0.670  23.700  -9.226  1.00  0.68           O  
ATOM   2062  H   GLY A 129       1.957  25.879 -12.705  1.00  0.68           H  
ATOM   2063 1HA  GLY A 129       2.131  25.654  -9.872  1.00  0.68           H  
ATOM   2064 2HA  GLY A 129       0.785  26.286 -10.796  1.00  0.68           H  
ATOM   2065  N   LEU A 130      -0.030  23.669 -11.365  1.00  0.68           N  
ATOM   2066  CA  LEU A 130      -0.872  22.497 -11.149  1.00  0.68           C  
ATOM   2067  C   LEU A 130      -0.135  21.261 -10.640  1.00  0.68           C  
ATOM   2068  O   LEU A 130      -0.777  20.371 -10.077  1.00  0.68           O  
ATOM   2069  CB  LEU A 130      -1.672  22.152 -12.396  1.00  0.68           C  
ATOM   2070  CG  LEU A 130      -2.802  23.149 -12.718  1.00  0.68           C  
ATOM   2071  CD1 LEU A 130      -3.447  22.809 -14.035  1.00  0.68           C  
ATOM   2072  CD2 LEU A 130      -3.836  23.083 -11.613  1.00  0.68           C  
ATOM   2073  H   LEU A 130       0.007  24.160 -12.274  1.00  0.68           H  
ATOM   2074  HA  LEU A 130      -1.597  22.767 -10.383  1.00  0.68           H  
ATOM   2075 1HB  LEU A 130      -0.994  22.140 -13.240  1.00  0.68           H  
ATOM   2076 2HB  LEU A 130      -2.110  21.160 -12.281  1.00  0.68           H  
ATOM   2077  HG  LEU A 130      -2.396  24.162 -12.782  1.00  0.68           H  
ATOM   2078 1HD1 LEU A 130      -4.249  23.511 -14.222  1.00  0.68           H  
ATOM   2079 2HD1 LEU A 130      -2.723  22.874 -14.830  1.00  0.68           H  
ATOM   2080 3HD1 LEU A 130      -3.858  21.804 -13.998  1.00  0.68           H  
ATOM   2081 1HD2 LEU A 130      -4.640  23.788 -11.829  1.00  0.68           H  
ATOM   2082 2HD2 LEU A 130      -4.246  22.070 -11.561  1.00  0.68           H  
ATOM   2083 3HD2 LEU A 130      -3.372  23.339 -10.662  1.00  0.68           H  
ATOM   2084  N   LEU A 131       1.177  21.144 -10.869  1.00  0.68           N  
ATOM   2085  CA  LEU A 131       1.844  19.975 -10.337  1.00  0.68           C  
ATOM   2086  C   LEU A 131       2.605  20.228  -9.056  1.00  0.68           C  
ATOM   2087  O   LEU A 131       3.242  19.311  -8.545  1.00  0.68           O  
ATOM   2088  CB  LEU A 131       2.795  19.285 -11.300  1.00  0.68           C  
ATOM   2089  CG  LEU A 131       2.252  18.644 -12.501  1.00  0.68           C  
ATOM   2090  CD1 LEU A 131       3.422  17.994 -13.187  1.00  0.68           C  
ATOM   2091  CD2 LEU A 131       1.212  17.636 -12.118  1.00  0.68           C  
ATOM   2092  H   LEU A 131       1.723  21.892 -11.301  1.00  0.68           H  
ATOM   2093  HA  LEU A 131       1.080  19.244 -10.111  1.00  0.68           H  
ATOM   2094 1HB  LEU A 131       3.546  20.012 -11.621  1.00  0.68           H  
ATOM   2095 2HB  LEU A 131       3.289  18.495 -10.754  1.00  0.68           H  
ATOM   2096  HG  LEU A 131       1.797  19.368 -13.158  1.00  0.68           H  
ATOM   2097 1HD1 LEU A 131       3.079  17.483 -14.033  1.00  0.68           H  
ATOM   2098 2HD1 LEU A 131       4.168  18.742 -13.465  1.00  0.68           H  
ATOM   2099 3HD1 LEU A 131       3.867  17.275 -12.505  1.00  0.68           H  
ATOM   2100 1HD2 LEU A 131       0.837  17.143 -13.013  1.00  0.68           H  
ATOM   2101 2HD2 LEU A 131       1.647  16.903 -11.457  1.00  0.68           H  
ATOM   2102 3HD2 LEU A 131       0.391  18.139 -11.607  1.00  0.68           H  
ATOM   2103  N   LYS A 132       2.531  21.419  -8.477  1.00  0.69           N  
ATOM   2104  CA  LYS A 132       3.329  21.619  -7.274  1.00  0.69           C  
ATOM   2105  C   LYS A 132       3.034  20.605  -6.152  1.00  0.69           C  
ATOM   2106  O   LYS A 132       3.973  20.188  -5.482  1.00  0.69           O  
ATOM   2107  CB  LYS A 132       3.263  23.070  -6.799  1.00  0.69           C  
ATOM   2108  CG  LYS A 132       4.051  24.011  -7.709  1.00  0.69           C  
ATOM   2109  CD  LYS A 132       3.977  25.460  -7.263  1.00  0.69           C  
ATOM   2110  CE  LYS A 132       4.797  26.358  -8.196  1.00  0.69           C  
ATOM   2111  NZ  LYS A 132       4.709  27.796  -7.803  1.00  0.69           N  
ATOM   2112  H   LYS A 132       1.962  22.177  -8.864  1.00  0.69           H  
ATOM   2113  HA  LYS A 132       4.368  21.461  -7.549  1.00  0.69           H  
ATOM   2114 1HB  LYS A 132       2.240  23.430  -6.800  1.00  0.69           H  
ATOM   2115 2HB  LYS A 132       3.649  23.151  -5.785  1.00  0.69           H  
ATOM   2116 1HG  LYS A 132       5.095  23.697  -7.736  1.00  0.69           H  
ATOM   2117 2HG  LYS A 132       3.650  23.937  -8.718  1.00  0.69           H  
ATOM   2118 1HD  LYS A 132       2.936  25.788  -7.277  1.00  0.69           H  
ATOM   2119 2HD  LYS A 132       4.358  25.553  -6.247  1.00  0.69           H  
ATOM   2120 1HE  LYS A 132       5.840  26.044  -8.162  1.00  0.69           H  
ATOM   2121 2HE  LYS A 132       4.432  26.244  -9.220  1.00  0.69           H  
ATOM   2122 1HZ  LYS A 132       5.263  28.353  -8.440  1.00  0.69           H  
ATOM   2123 2HZ  LYS A 132       3.746  28.097  -7.846  1.00  0.69           H  
ATOM   2124 3HZ  LYS A 132       5.058  27.913  -6.862  1.00  0.69           H  
ATOM   2125  N   PRO A 133       1.770  20.186  -5.889  1.00  0.70           N  
ATOM   2126  CA  PRO A 133       1.413  19.154  -4.923  1.00  0.70           C  
ATOM   2127  C   PRO A 133       2.029  17.776  -5.224  1.00  0.70           C  
ATOM   2128  O   PRO A 133       2.051  16.904  -4.352  1.00  0.70           O  
ATOM   2129  CB  PRO A 133      -0.117  19.099  -5.023  1.00  0.70           C  
ATOM   2130  CG  PRO A 133      -0.521  20.451  -5.554  1.00  0.70           C  
ATOM   2131  CD  PRO A 133       0.569  20.819  -6.519  1.00  0.70           C  
ATOM   2132  HA  PRO A 133       1.718  19.491  -3.922  1.00  0.70           H  
ATOM   2133 1HB  PRO A 133      -0.410  18.276  -5.694  1.00  0.70           H  
ATOM   2134 2HB  PRO A 133      -0.550  18.878  -4.039  1.00  0.70           H  
ATOM   2135 1HG  PRO A 133      -1.508  20.387  -6.038  1.00  0.70           H  
ATOM   2136 2HG  PRO A 133      -0.616  21.173  -4.731  1.00  0.70           H  
ATOM   2137 1HD  PRO A 133       0.321  20.350  -7.482  1.00  0.70           H  
ATOM   2138 2HD  PRO A 133       0.642  21.900  -6.584  1.00  0.70           H  
ATOM   2139  N   PHE A 134       2.468  17.552  -6.471  1.00  0.72           N  
ATOM   2140  CA  PHE A 134       2.998  16.259  -6.876  1.00  0.72           C  
ATOM   2141  C   PHE A 134       4.499  16.280  -7.202  1.00  0.72           C  
ATOM   2142  O   PHE A 134       5.177  15.260  -7.091  1.00  0.72           O  
ATOM   2143  CB  PHE A 134       2.229  15.811  -8.109  1.00  0.72           C  
ATOM   2144  CG  PHE A 134       0.759  15.738  -7.886  1.00  0.72           C  
ATOM   2145  CD1 PHE A 134      -0.058  16.714  -8.422  1.00  0.72           C  
ATOM   2146  CD2 PHE A 134       0.186  14.730  -7.139  1.00  0.72           C  
ATOM   2147  CE1 PHE A 134      -1.409  16.693  -8.218  1.00  0.72           C  
ATOM   2148  CE2 PHE A 134      -1.172  14.706  -6.932  1.00  0.72           C  
ATOM   2149  CZ  PHE A 134      -1.969  15.691  -7.473  1.00  0.72           C  
ATOM   2150  H   PHE A 134       2.474  18.291  -7.163  1.00  0.72           H  
ATOM   2151  HA  PHE A 134       2.830  15.549  -6.067  1.00  0.72           H  
ATOM   2152 1HB  PHE A 134       2.417  16.516  -8.923  1.00  0.72           H  
ATOM   2153 2HB  PHE A 134       2.580  14.840  -8.433  1.00  0.72           H  
ATOM   2154  HD1 PHE A 134       0.385  17.506  -9.002  1.00  0.72           H  
ATOM   2155  HD2 PHE A 134       0.819  13.954  -6.709  1.00  0.72           H  
ATOM   2156  HE1 PHE A 134      -2.038  17.477  -8.643  1.00  0.72           H  
ATOM   2157  HE2 PHE A 134      -1.620  13.912  -6.336  1.00  0.72           H  
ATOM   2158  HZ  PHE A 134      -3.038  15.674  -7.304  1.00  0.72           H  
ATOM   2159  N   LEU A 135       5.031  17.421  -7.605  1.00  0.78           N  
ATOM   2160  CA  LEU A 135       6.438  17.483  -7.989  1.00  0.78           C  
ATOM   2161  C   LEU A 135       7.370  17.132  -6.858  1.00  0.78           C  
ATOM   2162  O   LEU A 135       7.233  17.621  -5.735  1.00  0.78           O  
ATOM   2163  CB  LEU A 135       6.788  18.886  -8.473  1.00  0.78           C  
ATOM   2164  CG  LEU A 135       6.241  19.265  -9.811  1.00  0.78           C  
ATOM   2165  CD1 LEU A 135       6.357  20.750 -10.010  1.00  0.78           C  
ATOM   2166  CD2 LEU A 135       7.035  18.540 -10.866  1.00  0.78           C  
ATOM   2167  H   LEU A 135       4.450  18.247  -7.687  1.00  0.78           H  
ATOM   2168  HA  LEU A 135       6.603  16.776  -8.801  1.00  0.78           H  
ATOM   2169 1HB  LEU A 135       6.401  19.603  -7.747  1.00  0.78           H  
ATOM   2170 2HB  LEU A 135       7.873  18.981  -8.510  1.00  0.78           H  
ATOM   2171  HG  LEU A 135       5.233  18.981  -9.875  1.00  0.78           H  
ATOM   2172 1HD1 LEU A 135       5.969  21.022 -10.991  1.00  0.78           H  
ATOM   2173 2HD1 LEU A 135       5.792  21.269  -9.257  1.00  0.78           H  
ATOM   2174 3HD1 LEU A 135       7.391  21.043  -9.930  1.00  0.78           H  
ATOM   2175 1HD2 LEU A 135       6.649  18.795 -11.856  1.00  0.78           H  
ATOM   2176 2HD2 LEU A 135       8.083  18.830 -10.796  1.00  0.78           H  
ATOM   2177 3HD2 LEU A 135       6.949  17.471 -10.687  1.00  0.78           H  
ATOM   2178  N   LYS A 136       8.358  16.317  -7.183  1.00  0.87           N  
ATOM   2179  CA  LYS A 136       9.389  15.922  -6.244  1.00  0.87           C  
ATOM   2180  C   LYS A 136      10.761  16.394  -6.672  1.00  0.87           C  
ATOM   2181  O   LYS A 136      10.994  16.723  -7.837  1.00  0.87           O  
ATOM   2182  CB  LYS A 136       9.370  14.423  -6.014  1.00  0.87           C  
ATOM   2183  CG  LYS A 136       8.063  13.923  -5.447  1.00  0.87           C  
ATOM   2184  CD  LYS A 136       7.823  14.507  -4.039  1.00  0.87           C  
ATOM   2185  CE  LYS A 136       6.533  13.995  -3.413  1.00  0.87           C  
ATOM   2186  NZ  LYS A 136       6.282  14.596  -2.062  1.00  0.87           N  
ATOM   2187  H   LYS A 136       8.369  15.926  -8.123  1.00  0.87           H  
ATOM   2188  HA  LYS A 136       9.175  16.397  -5.287  1.00  0.87           H  
ATOM   2189 1HB  LYS A 136       9.510  13.930  -6.971  1.00  0.87           H  
ATOM   2190 2HB  LYS A 136      10.186  14.129  -5.357  1.00  0.87           H  
ATOM   2191 1HG  LYS A 136       7.247  14.198  -6.107  1.00  0.87           H  
ATOM   2192 2HG  LYS A 136       8.107  12.841  -5.374  1.00  0.87           H  
ATOM   2193 1HD  LYS A 136       8.660  14.245  -3.392  1.00  0.87           H  
ATOM   2194 2HD  LYS A 136       7.767  15.594  -4.104  1.00  0.87           H  
ATOM   2195 1HE  LYS A 136       5.700  14.256  -4.068  1.00  0.87           H  
ATOM   2196 2HE  LYS A 136       6.587  12.911  -3.317  1.00  0.87           H  
ATOM   2197 1HZ  LYS A 136       5.414  14.236  -1.688  1.00  0.87           H  
ATOM   2198 2HZ  LYS A 136       7.041  14.361  -1.438  1.00  0.87           H  
ATOM   2199 3HZ  LYS A 136       6.216  15.602  -2.155  1.00  0.87           H  
ATOM   2200  N   THR A 137      11.664  16.424  -5.712  1.00  1.03           N  
ATOM   2201  CA  THR A 137      13.036  16.836  -5.928  1.00  1.03           C  
ATOM   2202  C   THR A 137      13.969  15.645  -5.802  1.00  1.03           C  
ATOM   2203  O   THR A 137      13.811  14.806  -4.914  1.00  1.03           O  
ATOM   2204  CB  THR A 137      13.419  17.950  -4.941  1.00  1.03           C  
ATOM   2205  OG1 THR A 137      12.551  19.075  -5.146  1.00  1.03           O  
ATOM   2206  CG2 THR A 137      14.852  18.396  -5.146  1.00  1.03           C  
ATOM   2207  H   THR A 137      11.388  16.149  -4.781  1.00  1.03           H  
ATOM   2208  HA  THR A 137      13.130  17.230  -6.940  1.00  1.03           H  
ATOM   2209  HB  THR A 137      13.300  17.590  -3.920  1.00  1.03           H  
ATOM   2210  HG1 THR A 137      12.551  19.311  -6.079  1.00  1.03           H  
ATOM   2211 1HG2 THR A 137      15.087  19.190  -4.440  1.00  1.03           H  
ATOM   2212 2HG2 THR A 137      15.520  17.565  -4.977  1.00  1.03           H  
ATOM   2213 3HG2 THR A 137      14.978  18.764  -6.162  1.00  1.03           H  
ATOM   2214  N   PHE A 138      14.916  15.554  -6.716  1.00  1.28           N  
ATOM   2215  CA  PHE A 138      15.876  14.471  -6.711  1.00  1.28           C  
ATOM   2216  C   PHE A 138      16.911  14.719  -5.633  1.00  1.28           C  
ATOM   2217  O   PHE A 138      17.271  15.872  -5.397  1.00  1.28           O  
ATOM   2218  CB  PHE A 138      16.610  14.449  -8.031  1.00  1.28           C  
ATOM   2219  CG  PHE A 138      15.829  14.005  -9.115  1.00  1.28           C  
ATOM   2220  CD1 PHE A 138      15.017  14.881  -9.780  1.00  1.28           C  
ATOM   2221  CD2 PHE A 138      15.915  12.721  -9.525  1.00  1.28           C  
ATOM   2222  CE1 PHE A 138      14.285  14.453 -10.824  1.00  1.28           C  
ATOM   2223  CE2 PHE A 138      15.188  12.295 -10.576  1.00  1.28           C  
ATOM   2224  CZ  PHE A 138      14.381  13.159 -11.207  1.00  1.28           C  
ATOM   2225  H   PHE A 138      14.980  16.268  -7.426  1.00  1.28           H  
ATOM   2226  HA  PHE A 138      15.338  13.542  -6.572  1.00  1.28           H  
ATOM   2227 1HB  PHE A 138      16.988  15.446  -8.262  1.00  1.28           H  
ATOM   2228 2HB  PHE A 138      17.474  13.786  -7.939  1.00  1.28           H  
ATOM   2229  HD1 PHE A 138      14.960  15.919  -9.456  1.00  1.28           H  
ATOM   2230  HD2 PHE A 138      16.582  12.047  -8.992  1.00  1.28           H  
ATOM   2231  HE1 PHE A 138      13.630  15.135 -11.350  1.00  1.28           H  
ATOM   2232  HE2 PHE A 138      15.244  11.267 -10.913  1.00  1.28           H  
ATOM   2233  HZ  PHE A 138      13.810  12.820 -12.003  1.00  1.28           H  
ATOM   2234  N   PRO A 139      17.400  13.689  -4.942  1.00  1.68           N  
ATOM   2235  CA  PRO A 139      18.499  13.804  -4.022  1.00  1.68           C  
ATOM   2236  C   PRO A 139      19.677  14.393  -4.769  1.00  1.68           C  
ATOM   2237  O   PRO A 139      19.946  13.994  -5.898  1.00  1.68           O  
ATOM   2238  CB  PRO A 139      18.752  12.340  -3.633  1.00  1.68           C  
ATOM   2239  CG  PRO A 139      17.412  11.661  -3.812  1.00  1.68           C  
ATOM   2240  CD  PRO A 139      16.792  12.341  -5.019  1.00  1.68           C  
ATOM   2241  HA  PRO A 139      18.210  14.423  -3.162  1.00  1.68           H  
ATOM   2242 1HB  PRO A 139      19.536  11.914  -4.278  1.00  1.68           H  
ATOM   2243 2HB  PRO A 139      19.134  12.283  -2.601  1.00  1.68           H  
ATOM   2244 1HG  PRO A 139      17.554  10.576  -3.953  1.00  1.68           H  
ATOM   2245 2HG  PRO A 139      16.805  11.786  -2.903  1.00  1.68           H  
ATOM   2246 1HD  PRO A 139      17.062  11.831  -5.959  1.00  1.68           H  
ATOM   2247 2HD  PRO A 139      15.703  12.379  -4.843  1.00  1.68           H  
ATOM   2248  N   ALA A 140      20.425  15.295  -4.130  1.00  2.22           N  
ATOM   2249  CA  ALA A 140      21.615  15.876  -4.767  1.00  2.22           C  
ATOM   2250  C   ALA A 140      22.618  14.771  -5.094  1.00  2.22           C  
ATOM   2251  O   ALA A 140      23.381  14.851  -6.056  1.00  2.22           O  
ATOM   2252  CB  ALA A 140      22.252  16.912  -3.858  1.00  2.22           C  
ATOM   2253  H   ALA A 140      20.155  15.599  -3.206  1.00  2.22           H  
ATOM   2254  HA  ALA A 140      21.311  16.350  -5.700  1.00  2.22           H  
ATOM   2255 1HB  ALA A 140      23.124  17.338  -4.355  1.00  2.22           H  
ATOM   2256 2HB  ALA A 140      21.532  17.703  -3.647  1.00  2.22           H  
ATOM   2257 3HB  ALA A 140      22.559  16.439  -2.927  1.00  2.22           H  
ATOM   2258  N   SER A 141      22.616  13.753  -4.250  1.00  2.86           N  
ATOM   2259  CA  SER A 141      23.477  12.600  -4.363  1.00  2.86           C  
ATOM   2260  C   SER A 141      22.720  11.416  -3.775  1.00  2.86           C  
ATOM   2261  O   SER A 141      21.839  11.603  -2.938  1.00  2.86           O  
ATOM   2262  CB  SER A 141      24.786  12.872  -3.637  1.00  2.86           C  
ATOM   2263  OG  SER A 141      24.578  13.048  -2.237  1.00  2.86           O  
ATOM   2264  H   SER A 141      21.952  13.782  -3.494  1.00  2.86           H  
ATOM   2265  HA  SER A 141      23.679  12.401  -5.418  1.00  2.86           H  
ATOM   2266 1HB  SER A 141      25.479  12.050  -3.815  1.00  2.86           H  
ATOM   2267 2HB  SER A 141      25.247  13.769  -4.051  1.00  2.86           H  
ATOM   2268  HG  SER A 141      24.183  13.918  -2.134  1.00  2.86           H  
ATOM   2269  N   ALA A 142      23.096  10.196  -4.148  1.00  3.41           N  
ATOM   2270  CA  ALA A 142      22.419   9.010  -3.619  1.00  3.41           C  
ATOM   2271  C   ALA A 142      22.468   8.818  -2.064  1.00  3.41           C  
ATOM   2272  O   ALA A 142      21.468   8.353  -1.520  1.00  3.41           O  
ATOM   2273  CB  ALA A 142      22.944   7.775  -4.338  1.00  3.41           C  
ATOM   2274  H   ALA A 142      23.842  10.086  -4.823  1.00  3.41           H  
ATOM   2275  HA  ALA A 142      21.364   9.110  -3.879  1.00  3.41           H  
ATOM   2276 1HB  ALA A 142      22.383   6.904  -4.007  1.00  3.41           H  
ATOM   2277 2HB  ALA A 142      22.813   7.904  -5.411  1.00  3.41           H  
ATOM   2278 3HB  ALA A 142      23.971   7.615  -4.148  1.00  3.41           H  
ATOM   2279  N   SER A 143      23.556   9.155  -1.305  1.00  3.63           N  
ATOM   2280  CA  SER A 143      24.883   9.661  -1.700  1.00  3.63           C  
ATOM   2281  C   SER A 143      25.714   8.651  -2.452  1.00  3.63           C  
ATOM   2282  O   SER A 143      26.421   8.991  -3.401  1.00  3.63           O  
ATOM   2283  CB  SER A 143      25.642  10.144  -0.494  1.00  3.63           C  
ATOM   2284  OG  SER A 143      25.029  11.286   0.029  1.00  3.63           O  
ATOM   2285  H   SER A 143      23.428   9.029  -0.312  1.00  3.63           H  
ATOM   2286  HA  SER A 143      24.762  10.519  -2.316  1.00  3.63           H  
ATOM   2287 1HB  SER A 143      25.676   9.361   0.262  1.00  3.63           H  
ATOM   2288 2HB  SER A 143      26.666  10.373  -0.781  1.00  3.63           H  
ATOM   2289  HG  SER A 143      24.911  11.892  -0.738  1.00  3.63           H  
ATOM   2290  N   SER A 144      25.604   7.399  -2.039  1.00  3.40           N  
ATOM   2291  CA  SER A 144      26.344   6.316  -2.654  1.00  3.40           C  
ATOM   2292  C   SER A 144      25.483   5.073  -2.710  1.00  3.40           C  
ATOM   2293  O   SER A 144      24.961   4.612  -1.695  1.00  3.40           O  
ATOM   2294  CB  SER A 144      27.610   6.025  -1.882  1.00  3.40           C  
ATOM   2295  OG  SER A 144      28.305   4.951  -2.453  1.00  3.40           O  
ATOM   2296  H   SER A 144      24.989   7.196  -1.265  1.00  3.40           H  
ATOM   2297  HA  SER A 144      26.607   6.600  -3.675  1.00  3.40           H  
ATOM   2298 1HB  SER A 144      28.246   6.911  -1.872  1.00  3.40           H  
ATOM   2299 2HB  SER A 144      27.358   5.790  -0.850  1.00  3.40           H  
ATOM   2300  HG  SER A 144      27.670   4.230  -2.511  1.00  3.40           H  
ATOM   2301  N   SER A 145      25.334   4.544  -3.911  1.00  2.84           N  
ATOM   2302  CA  SER A 145      24.538   3.355  -4.158  1.00  2.84           C  
ATOM   2303  C   SER A 145      25.033   2.694  -5.424  1.00  2.84           C  
ATOM   2304  O   SER A 145      25.401   3.373  -6.383  1.00  2.84           O  
ATOM   2305  CB  SER A 145      23.068   3.705  -4.296  1.00  2.84           C  
ATOM   2306  OG  SER A 145      22.304   2.564  -4.557  1.00  2.84           O  
ATOM   2307  H   SER A 145      25.797   4.986  -4.693  1.00  2.84           H  
ATOM   2308  HA  SER A 145      24.666   2.659  -3.327  1.00  2.84           H  
ATOM   2309 1HB  SER A 145      22.716   4.182  -3.380  1.00  2.84           H  
ATOM   2310 2HB  SER A 145      22.943   4.422  -5.107  1.00  2.84           H  
ATOM   2311  HG  SER A 145      22.735   2.125  -5.302  1.00  2.84           H  
ATOM   2312  N   VAL A 146      25.047   1.374  -5.413  1.00  2.21           N  
ATOM   2313  CA  VAL A 146      25.474   0.579  -6.554  1.00  2.21           C  
ATOM   2314  C   VAL A 146      24.342  -0.363  -6.941  1.00  2.21           C  
ATOM   2315  O   VAL A 146      23.692  -0.943  -6.069  1.00  2.21           O  
ATOM   2316  CB  VAL A 146      26.768  -0.188  -6.207  1.00  2.21           C  
ATOM   2317  CG1 VAL A 146      27.213  -1.038  -7.378  1.00  2.21           C  
ATOM   2318  CG2 VAL A 146      27.861   0.809  -5.837  1.00  2.21           C  
ATOM   2319  H   VAL A 146      24.738   0.895  -4.578  1.00  2.21           H  
ATOM   2320  HA  VAL A 146      25.678   1.240  -7.399  1.00  2.21           H  
ATOM   2321  HB  VAL A 146      26.577  -0.856  -5.369  1.00  2.21           H  
ATOM   2322 1HG1 VAL A 146      28.121  -1.575  -7.115  1.00  2.21           H  
ATOM   2323 2HG1 VAL A 146      26.442  -1.748  -7.627  1.00  2.21           H  
ATOM   2324 3HG1 VAL A 146      27.405  -0.396  -8.234  1.00  2.21           H  
ATOM   2325 1HG2 VAL A 146      28.774   0.269  -5.588  1.00  2.21           H  
ATOM   2326 2HG2 VAL A 146      28.049   1.469  -6.687  1.00  2.21           H  
ATOM   2327 3HG2 VAL A 146      27.554   1.402  -4.981  1.00  2.21           H  
ATOM   2328  N   PHE A 147      24.055  -0.465  -8.228  1.00  1.67           N  
ATOM   2329  CA  PHE A 147      22.968  -1.316  -8.672  1.00  1.67           C  
ATOM   2330  C   PHE A 147      23.445  -2.768  -8.670  1.00  1.67           C  
ATOM   2331  O   PHE A 147      24.651  -3.001  -8.647  1.00  1.67           O  
ATOM   2332  CB  PHE A 147      22.492  -0.867 -10.045  1.00  1.67           C  
ATOM   2333  CG  PHE A 147      21.732   0.407 -10.049  1.00  1.67           C  
ATOM   2334  CD1 PHE A 147      22.354   1.584 -10.405  1.00  1.67           C  
ATOM   2335  CD2 PHE A 147      20.383   0.441  -9.704  1.00  1.67           C  
ATOM   2336  CE1 PHE A 147      21.661   2.772 -10.417  1.00  1.67           C  
ATOM   2337  CE2 PHE A 147      19.687   1.623  -9.726  1.00  1.67           C  
ATOM   2338  CZ  PHE A 147      20.338   2.797 -10.084  1.00  1.67           C  
ATOM   2339  H   PHE A 147      24.625   0.019  -8.930  1.00  1.67           H  
ATOM   2340  HA  PHE A 147      22.148  -1.192  -7.973  1.00  1.67           H  
ATOM   2341 1HB  PHE A 147      23.358  -0.732 -10.689  1.00  1.67           H  
ATOM   2342 2HB  PHE A 147      21.899  -1.625 -10.496  1.00  1.67           H  
ATOM   2343  HD1 PHE A 147      23.410   1.567 -10.674  1.00  1.67           H  
ATOM   2344  HD2 PHE A 147      19.876  -0.480  -9.416  1.00  1.67           H  
ATOM   2345  HE1 PHE A 147      22.167   3.691 -10.689  1.00  1.67           H  
ATOM   2346  HE2 PHE A 147      18.629   1.639  -9.457  1.00  1.67           H  
ATOM   2347  HZ  PHE A 147      19.809   3.741 -10.098  1.00  1.67           H  
ATOM   2348  N   PRO A 148      22.558  -3.774  -8.607  1.00  1.29           N  
ATOM   2349  CA  PRO A 148      22.933  -5.170  -8.658  1.00  1.29           C  
ATOM   2350  C   PRO A 148      23.828  -5.349  -9.858  1.00  1.29           C  
ATOM   2351  O   PRO A 148      23.572  -4.764 -10.912  1.00  1.29           O  
ATOM   2352  CB  PRO A 148      21.586  -5.874  -8.789  1.00  1.29           C  
ATOM   2353  CG  PRO A 148      20.627  -4.946  -8.087  1.00  1.29           C  
ATOM   2354  CD  PRO A 148      21.103  -3.543  -8.435  1.00  1.29           C  
ATOM   2355  HA  PRO A 148      23.453  -5.446  -7.725  1.00  1.29           H  
ATOM   2356 1HB  PRO A 148      21.335  -6.019  -9.852  1.00  1.29           H  
ATOM   2357 2HB  PRO A 148      21.635  -6.871  -8.329  1.00  1.29           H  
ATOM   2358 1HG  PRO A 148      19.627  -5.155  -8.437  1.00  1.29           H  
ATOM   2359 2HG  PRO A 148      20.629  -5.141  -7.004  1.00  1.29           H  
ATOM   2360 1HD  PRO A 148      20.635  -3.203  -9.359  1.00  1.29           H  
ATOM   2361 2HD  PRO A 148      20.884  -2.887  -7.583  1.00  1.29           H  
ATOM   2362  N   GLU A 149      24.856  -6.175  -9.712  1.00  1.03           N  
ATOM   2363  CA  GLU A 149      25.896  -6.316 -10.726  1.00  1.03           C  
ATOM   2364  C   GLU A 149      25.431  -6.410 -12.174  1.00  1.03           C  
ATOM   2365  O   GLU A 149      25.991  -5.727 -13.030  1.00  1.03           O  
ATOM   2366  CB  GLU A 149      26.747  -7.545 -10.404  1.00  1.03           C  
ATOM   2367  CG  GLU A 149      27.905  -7.767 -11.362  1.00  1.03           C  
ATOM   2368  CD  GLU A 149      28.766  -8.961 -10.999  1.00  1.03           C  
ATOM   2369  OE1 GLU A 149      28.474  -9.623 -10.029  1.00  1.03           O  
ATOM   2370  OE2 GLU A 149      29.725  -9.203 -11.708  1.00  1.03           O  
ATOM   2371  H   GLU A 149      24.966  -6.666  -8.835  1.00  1.03           H  
ATOM   2372  HA  GLU A 149      26.537  -5.437 -10.648  1.00  1.03           H  
ATOM   2373 1HB  GLU A 149      27.154  -7.454  -9.397  1.00  1.03           H  
ATOM   2374 2HB  GLU A 149      26.120  -8.436 -10.427  1.00  1.03           H  
ATOM   2375 1HG  GLU A 149      27.499  -7.919 -12.364  1.00  1.03           H  
ATOM   2376 2HG  GLU A 149      28.523  -6.869 -11.386  1.00  1.03           H  
ATOM   2377  N   ASN A 150      24.414  -7.202 -12.481  1.00  0.88           N  
ATOM   2378  CA  ASN A 150      24.012  -7.296 -13.883  1.00  0.88           C  
ATOM   2379  C   ASN A 150      23.498  -5.954 -14.419  1.00  0.88           C  
ATOM   2380  O   ASN A 150      23.735  -5.593 -15.574  1.00  0.88           O  
ATOM   2381  CB  ASN A 150      22.955  -8.365 -14.049  1.00  0.88           C  
ATOM   2382  CG  ASN A 150      23.515  -9.756 -13.912  1.00  0.88           C  
ATOM   2383  OD1 ASN A 150      24.719  -9.987 -14.079  1.00  0.88           O  
ATOM   2384  ND2 ASN A 150      22.656 -10.692 -13.602  1.00  0.88           N  
ATOM   2385  H   ASN A 150      23.949  -7.740 -11.765  1.00  0.88           H  
ATOM   2386  HA  ASN A 150      24.888  -7.567 -14.475  1.00  0.88           H  
ATOM   2387 1HB  ASN A 150      22.172  -8.220 -13.302  1.00  0.88           H  
ATOM   2388 2HB  ASN A 150      22.491  -8.266 -15.031  1.00  0.88           H  
ATOM   2389 1HD2 ASN A 150      22.965 -11.637 -13.494  1.00  0.88           H  
ATOM   2390 2HD2 ASN A 150      21.691 -10.463 -13.473  1.00  0.88           H  
ATOM   2391  N   LEU A 151      22.798  -5.210 -13.566  1.00  0.78           N  
ATOM   2392  CA  LEU A 151      22.219  -3.931 -13.942  1.00  0.78           C  
ATOM   2393  C   LEU A 151      23.318  -2.899 -14.063  1.00  0.78           C  
ATOM   2394  O   LEU A 151      23.344  -2.111 -15.012  1.00  0.78           O  
ATOM   2395  CB  LEU A 151      21.146  -3.511 -12.926  1.00  0.78           C  
ATOM   2396  CG  LEU A 151      20.437  -2.184 -13.186  1.00  0.78           C  
ATOM   2397  CD1 LEU A 151      19.813  -2.241 -14.494  1.00  0.78           C  
ATOM   2398  CD2 LEU A 151      19.345  -1.968 -12.155  1.00  0.78           C  
ATOM   2399  H   LEU A 151      22.707  -5.514 -12.603  1.00  0.78           H  
ATOM   2400  HA  LEU A 151      21.741  -4.039 -14.914  1.00  0.78           H  
ATOM   2401 1HB  LEU A 151      20.382  -4.290 -12.893  1.00  0.78           H  
ATOM   2402 2HB  LEU A 151      21.609  -3.457 -11.943  1.00  0.78           H  
ATOM   2403  HG  LEU A 151      21.161  -1.367 -13.157  1.00  0.78           H  
ATOM   2404 1HD1 LEU A 151      19.305  -1.318 -14.701  1.00  0.78           H  
ATOM   2405 2HD1 LEU A 151      20.573  -2.417 -15.252  1.00  0.78           H  
ATOM   2406 3HD1 LEU A 151      19.101  -3.056 -14.480  1.00  0.78           H  
ATOM   2407 1HD2 LEU A 151      18.831  -1.026 -12.352  1.00  0.78           H  
ATOM   2408 2HD2 LEU A 151      18.637  -2.791 -12.224  1.00  0.78           H  
ATOM   2409 3HD2 LEU A 151      19.762  -1.947 -11.174  1.00  0.78           H  
ATOM   2410  N   GLN A 152      24.233  -2.909 -13.094  1.00  0.73           N  
ATOM   2411  CA  GLN A 152      25.326  -1.948 -13.066  1.00  0.73           C  
ATOM   2412  C   GLN A 152      26.245  -2.157 -14.273  1.00  0.73           C  
ATOM   2413  O   GLN A 152      26.638  -1.195 -14.931  1.00  0.73           O  
ATOM   2414  CB  GLN A 152      26.104  -2.122 -11.757  1.00  0.73           C  
ATOM   2415  CG  GLN A 152      27.192  -1.105 -11.432  1.00  0.73           C  
ATOM   2416  CD  GLN A 152      26.689   0.340 -11.214  1.00  0.73           C  
ATOM   2417  OE1 GLN A 152      25.740   0.642 -10.447  1.00  0.73           O  
ATOM   2418  NE2 GLN A 152      27.373   1.276 -11.882  1.00  0.73           N  
ATOM   2419  H   GLN A 152      24.145  -3.603 -12.350  1.00  0.73           H  
ATOM   2420  HA  GLN A 152      24.912  -0.942 -13.112  1.00  0.73           H  
ATOM   2421 1HB  GLN A 152      25.404  -2.129 -10.931  1.00  0.73           H  
ATOM   2422 2HB  GLN A 152      26.578  -3.104 -11.765  1.00  0.73           H  
ATOM   2423 1HG  GLN A 152      27.699  -1.428 -10.526  1.00  0.73           H  
ATOM   2424 2HG  GLN A 152      27.904  -1.088 -12.265  1.00  0.73           H  
ATOM   2425 1HE2 GLN A 152      27.133   2.241 -11.791  1.00  0.73           H  
ATOM   2426 2HE2 GLN A 152      28.180   1.009 -12.474  1.00  0.73           H  
ATOM   2427  N   ARG A 153      26.512  -3.418 -14.644  1.00  0.69           N  
ATOM   2428  CA  ARG A 153      27.351  -3.652 -15.816  1.00  0.69           C  
ATOM   2429  C   ARG A 153      26.651  -3.181 -17.079  1.00  0.69           C  
ATOM   2430  O   ARG A 153      27.259  -2.506 -17.916  1.00  0.69           O  
ATOM   2431  CB  ARG A 153      27.719  -5.124 -15.964  1.00  0.69           C  
ATOM   2432  CG  ARG A 153      28.744  -5.649 -14.958  1.00  0.69           C  
ATOM   2433  CD  ARG A 153      29.072  -7.082 -15.209  1.00  0.69           C  
ATOM   2434  NE  ARG A 153      30.022  -7.615 -14.237  1.00  0.69           N  
ATOM   2435  CZ  ARG A 153      31.352  -7.488 -14.294  1.00  0.69           C  
ATOM   2436  NH1 ARG A 153      31.941  -6.834 -15.277  1.00  0.69           N  
ATOM   2437  NH2 ARG A 153      32.050  -8.041 -13.333  1.00  0.69           N  
ATOM   2438  H   ARG A 153      26.175  -4.209 -14.095  1.00  0.69           H  
ATOM   2439  HA  ARG A 153      28.272  -3.079 -15.697  1.00  0.69           H  
ATOM   2440 1HB  ARG A 153      26.813  -5.726 -15.841  1.00  0.69           H  
ATOM   2441 2HB  ARG A 153      28.100  -5.307 -16.967  1.00  0.69           H  
ATOM   2442 1HG  ARG A 153      29.660  -5.066 -15.035  1.00  0.69           H  
ATOM   2443 2HG  ARG A 153      28.343  -5.561 -13.949  1.00  0.69           H  
ATOM   2444 1HD  ARG A 153      28.154  -7.670 -15.140  1.00  0.69           H  
ATOM   2445 2HD  ARG A 153      29.500  -7.191 -16.201  1.00  0.69           H  
ATOM   2446  HE  ARG A 153      29.665  -8.146 -13.431  1.00  0.69           H  
ATOM   2447 1HH1 ARG A 153      31.385  -6.415 -16.007  1.00  0.69           H  
ATOM   2448 2HH1 ARG A 153      32.947  -6.752 -15.297  1.00  0.69           H  
ATOM   2449 1HH2 ARG A 153      31.532  -8.542 -12.596  1.00  0.69           H  
ATOM   2450 2HH2 ARG A 153      33.055  -7.980 -13.322  1.00  0.69           H  
ATOM   2451  N   LEU A 154      25.354  -3.464 -17.199  1.00  0.66           N  
ATOM   2452  CA  LEU A 154      24.625  -3.000 -18.363  1.00  0.66           C  
ATOM   2453  C   LEU A 154      24.573  -1.481 -18.409  1.00  0.66           C  
ATOM   2454  O   LEU A 154      24.705  -0.891 -19.482  1.00  0.66           O  
ATOM   2455  CB  LEU A 154      23.243  -3.643 -18.401  1.00  0.66           C  
ATOM   2456  CG  LEU A 154      23.259  -5.128 -18.760  1.00  0.66           C  
ATOM   2457  CD1 LEU A 154      21.905  -5.741 -18.548  1.00  0.66           C  
ATOM   2458  CD2 LEU A 154      23.654  -5.234 -20.214  1.00  0.66           C  
ATOM   2459  H   LEU A 154      24.866  -4.030 -16.499  1.00  0.66           H  
ATOM   2460  HA  LEU A 154      25.163  -3.339 -19.249  1.00  0.66           H  
ATOM   2461 1HB  LEU A 154      22.775  -3.534 -17.420  1.00  0.66           H  
ATOM   2462 2HB  LEU A 154      22.640  -3.130 -19.140  1.00  0.66           H  
ATOM   2463  HG  LEU A 154      23.982  -5.658 -18.137  1.00  0.66           H  
ATOM   2464 1HD1 LEU A 154      21.933  -6.793 -18.825  1.00  0.66           H  
ATOM   2465 2HD1 LEU A 154      21.648  -5.658 -17.498  1.00  0.66           H  
ATOM   2466 3HD1 LEU A 154      21.171  -5.226 -19.156  1.00  0.66           H  
ATOM   2467 1HD2 LEU A 154      23.680  -6.281 -20.511  1.00  0.66           H  
ATOM   2468 2HD2 LEU A 154      22.929  -4.697 -20.823  1.00  0.66           H  
ATOM   2469 3HD2 LEU A 154      24.637  -4.793 -20.353  1.00  0.66           H  
ATOM   2470  N   TYR A 155      24.432  -0.832 -17.252  1.00  0.65           N  
ATOM   2471  CA  TYR A 155      24.437   0.619 -17.242  1.00  0.65           C  
ATOM   2472  C   TYR A 155      25.730   1.170 -17.789  1.00  0.65           C  
ATOM   2473  O   TYR A 155      25.715   2.009 -18.698  1.00  0.65           O  
ATOM   2474  CB  TYR A 155      24.209   1.200 -15.854  1.00  0.65           C  
ATOM   2475  CG  TYR A 155      24.416   2.675 -15.864  1.00  0.65           C  
ATOM   2476  CD1 TYR A 155      23.504   3.496 -16.493  1.00  0.65           C  
ATOM   2477  CD2 TYR A 155      25.526   3.218 -15.229  1.00  0.65           C  
ATOM   2478  CE1 TYR A 155      23.709   4.835 -16.510  1.00  0.65           C  
ATOM   2479  CE2 TYR A 155      25.718   4.576 -15.239  1.00  0.65           C  
ATOM   2480  CZ  TYR A 155      24.808   5.380 -15.882  1.00  0.65           C  
ATOM   2481  OH  TYR A 155      24.985   6.734 -15.912  1.00  0.65           O  
ATOM   2482  H   TYR A 155      24.299  -1.342 -16.381  1.00  0.65           H  
ATOM   2483  HA  TYR A 155      23.633   0.967 -17.888  1.00  0.65           H  
ATOM   2484 1HB  TYR A 155      23.229   0.986 -15.490  1.00  0.65           H  
ATOM   2485 2HB  TYR A 155      24.918   0.761 -15.156  1.00  0.65           H  
ATOM   2486  HD1 TYR A 155      22.641   3.078 -16.996  1.00  0.65           H  
ATOM   2487  HD2 TYR A 155      26.242   2.563 -14.728  1.00  0.65           H  
ATOM   2488  HE1 TYR A 155      23.017   5.473 -17.020  1.00  0.65           H  
ATOM   2489  HE2 TYR A 155      26.586   5.011 -14.746  1.00  0.65           H  
ATOM   2490  HH  TYR A 155      24.262   7.137 -16.452  1.00  0.65           H  
ATOM   2491  N   GLU A 156      26.848   0.688 -17.260  1.00  0.65           N  
ATOM   2492  CA  GLU A 156      28.132   1.210 -17.674  1.00  0.65           C  
ATOM   2493  C   GLU A 156      28.350   0.979 -19.164  1.00  0.65           C  
ATOM   2494  O   GLU A 156      28.895   1.842 -19.852  1.00  0.65           O  
ATOM   2495  CB  GLU A 156      29.227   0.574 -16.827  1.00  0.65           C  
ATOM   2496  CG  GLU A 156      29.166   1.033 -15.364  1.00  0.65           C  
ATOM   2497  CD  GLU A 156      30.145   0.359 -14.450  1.00  0.65           C  
ATOM   2498  OE1 GLU A 156      31.017  -0.342 -14.917  1.00  0.65           O  
ATOM   2499  OE2 GLU A 156      29.983   0.519 -13.255  1.00  0.65           O  
ATOM   2500  H   GLU A 156      26.795  -0.027 -16.531  1.00  0.65           H  
ATOM   2501  HA  GLU A 156      28.138   2.284 -17.491  1.00  0.65           H  
ATOM   2502 1HB  GLU A 156      29.116  -0.514 -16.847  1.00  0.65           H  
ATOM   2503 2HB  GLU A 156      30.205   0.821 -17.235  1.00  0.65           H  
ATOM   2504 1HG  GLU A 156      29.344   2.107 -15.333  1.00  0.65           H  
ATOM   2505 2HG  GLU A 156      28.158   0.859 -14.992  1.00  0.65           H  
ATOM   2506  N   GLN A 157      27.891  -0.157 -19.689  1.00  0.66           N  
ATOM   2507  CA  GLN A 157      28.010  -0.397 -21.116  1.00  0.66           C  
ATOM   2508  C   GLN A 157      27.128   0.577 -21.900  1.00  0.66           C  
ATOM   2509  O   GLN A 157      27.550   1.140 -22.906  1.00  0.66           O  
ATOM   2510  CB  GLN A 157      27.617  -1.835 -21.456  1.00  0.66           C  
ATOM   2511  CG  GLN A 157      28.573  -2.884 -20.938  1.00  0.66           C  
ATOM   2512  CD  GLN A 157      28.065  -4.291 -21.173  1.00  0.66           C  
ATOM   2513  OE1 GLN A 157      26.898  -4.509 -21.510  1.00  0.66           O  
ATOM   2514  NE2 GLN A 157      28.943  -5.268 -20.987  1.00  0.66           N  
ATOM   2515  H   GLN A 157      27.469  -0.867 -19.086  1.00  0.66           H  
ATOM   2516  HA  GLN A 157      29.047  -0.230 -21.413  1.00  0.66           H  
ATOM   2517 1HB  GLN A 157      26.626  -2.044 -21.046  1.00  0.66           H  
ATOM   2518 2HB  GLN A 157      27.559  -1.948 -22.527  1.00  0.66           H  
ATOM   2519 1HG  GLN A 157      29.522  -2.773 -21.462  1.00  0.66           H  
ATOM   2520 2HG  GLN A 157      28.721  -2.738 -19.874  1.00  0.66           H  
ATOM   2521 1HE2 GLN A 157      28.670  -6.220 -21.123  1.00  0.66           H  
ATOM   2522 2HE2 GLN A 157      29.880  -5.052 -20.712  1.00  0.66           H  
ATOM   2523  N   SER A 158      25.913   0.842 -21.403  1.00  0.68           N  
ATOM   2524  CA  SER A 158      24.987   1.725 -22.103  1.00  0.68           C  
ATOM   2525  C   SER A 158      25.494   3.160 -22.164  1.00  0.68           C  
ATOM   2526  O   SER A 158      25.113   3.902 -23.071  1.00  0.68           O  
ATOM   2527  CB  SER A 158      23.610   1.658 -21.480  1.00  0.68           C  
ATOM   2528  OG  SER A 158      23.568   2.259 -20.230  1.00  0.68           O  
ATOM   2529  H   SER A 158      25.598   0.372 -20.556  1.00  0.68           H  
ATOM   2530  HA  SER A 158      24.891   1.382 -23.127  1.00  0.68           H  
ATOM   2531 1HB  SER A 158      22.885   2.129 -22.135  1.00  0.68           H  
ATOM   2532 2HB  SER A 158      23.332   0.613 -21.385  1.00  0.68           H  
ATOM   2533  HG  SER A 158      24.406   2.023 -19.782  1.00  0.68           H  
ATOM   2534  N   MET A 159      26.437   3.524 -21.281  1.00  0.69           N  
ATOM   2535  CA  MET A 159      27.031   4.861 -21.286  1.00  0.69           C  
ATOM   2536  C   MET A 159      27.816   5.158 -22.564  1.00  0.69           C  
ATOM   2537  O   MET A 159      28.122   6.324 -22.855  1.00  0.69           O  
ATOM   2538  CB  MET A 159      27.885   5.113 -20.053  1.00  0.69           C  
ATOM   2539  CG  MET A 159      27.081   5.247 -18.814  1.00  0.69           C  
ATOM   2540  SD  MET A 159      25.839   6.525 -19.008  1.00  0.69           S  
ATOM   2541  CE  MET A 159      26.799   8.020 -19.214  1.00  0.69           C  
ATOM   2542  H   MET A 159      26.686   2.865 -20.542  1.00  0.69           H  
ATOM   2543  HA  MET A 159      26.217   5.581 -21.251  1.00  0.69           H  
ATOM   2544 1HB  MET A 159      28.585   4.295 -19.919  1.00  0.69           H  
ATOM   2545 2HB  MET A 159      28.464   6.026 -20.187  1.00  0.69           H  
ATOM   2546 1HG  MET A 159      26.580   4.311 -18.594  1.00  0.69           H  
ATOM   2547 2HG  MET A 159      27.718   5.502 -17.969  1.00  0.69           H  
ATOM   2548 1HE  MET A 159      26.128   8.876 -19.333  1.00  0.69           H  
ATOM   2549 2HE  MET A 159      27.429   8.171 -18.341  1.00  0.69           H  
ATOM   2550 3HE  MET A 159      27.426   7.930 -20.101  1.00  0.69           H  
ATOM   2551  N   GLU A 160      28.088   4.128 -23.383  1.00  0.71           N  
ATOM   2552  CA  GLU A 160      28.745   4.372 -24.663  1.00  0.71           C  
ATOM   2553  C   GLU A 160      27.865   5.325 -25.479  1.00  0.71           C  
ATOM   2554  O   GLU A 160      28.364   6.080 -26.317  1.00  0.71           O  
ATOM   2555  CB  GLU A 160      28.970   3.073 -25.460  1.00  0.71           C  
ATOM   2556  CG  GLU A 160      30.036   2.129 -24.895  1.00  0.71           C  
ATOM   2557  CD  GLU A 160      30.207   0.844 -25.707  1.00  0.71           C  
ATOM   2558  OE1 GLU A 160      29.440   0.613 -26.614  1.00  0.71           O  
ATOM   2559  OE2 GLU A 160      31.119   0.103 -25.412  1.00  0.71           O  
ATOM   2560  H   GLU A 160      27.837   3.171 -23.120  1.00  0.71           H  
ATOM   2561  HA  GLU A 160      29.706   4.852 -24.484  1.00  0.71           H  
ATOM   2562 1HB  GLU A 160      28.030   2.519 -25.522  1.00  0.71           H  
ATOM   2563 2HB  GLU A 160      29.271   3.325 -26.470  1.00  0.71           H  
ATOM   2564 1HG  GLU A 160      30.988   2.657 -24.874  1.00  0.71           H  
ATOM   2565 2HG  GLU A 160      29.775   1.876 -23.870  1.00  0.71           H  
ATOM   2566  N   MET A 161      26.544   5.267 -25.257  1.00  0.74           N  
ATOM   2567  CA  MET A 161      25.619   6.144 -25.938  1.00  0.74           C  
ATOM   2568  C   MET A 161      25.293   7.357 -25.073  1.00  0.74           C  
ATOM   2569  O   MET A 161      24.166   7.497 -24.592  1.00  0.74           O  
ATOM   2570  CB  MET A 161      24.316   5.455 -26.240  1.00  0.74           C  
ATOM   2571  CG  MET A 161      23.456   6.310 -27.083  1.00  0.74           C  
ATOM   2572  SD  MET A 161      21.892   5.618 -27.441  1.00  0.74           S  
ATOM   2573  CE  MET A 161      22.263   4.251 -28.417  1.00  0.74           C  
ATOM   2574  H   MET A 161      26.176   4.640 -24.543  1.00  0.74           H  
ATOM   2575  HA  MET A 161      26.077   6.498 -26.860  1.00  0.74           H  
ATOM   2576 1HB  MET A 161      24.498   4.515 -26.749  1.00  0.74           H  
ATOM   2577 2HB  MET A 161      23.790   5.234 -25.307  1.00  0.74           H  
ATOM   2578 1HG  MET A 161      23.313   7.260 -26.585  1.00  0.74           H  
ATOM   2579 2HG  MET A 161      23.970   6.500 -28.024  1.00  0.74           H  
ATOM   2580 1HE  MET A 161      21.357   3.777 -28.717  1.00  0.74           H  
ATOM   2581 2HE  MET A 161      22.804   4.564 -29.292  1.00  0.74           H  
ATOM   2582 3HE  MET A 161      22.861   3.560 -27.838  1.00  0.74           H  
ATOM   2583  N   THR A 162      26.259   8.234 -24.884  1.00  0.76           N  
ATOM   2584  CA  THR A 162      26.017   9.420 -24.079  1.00  0.76           C  
ATOM   2585  C   THR A 162      25.241  10.445 -24.917  1.00  0.76           C  
ATOM   2586  O   THR A 162      25.564  10.682 -26.084  1.00  0.76           O  
ATOM   2587  CB  THR A 162      27.325   9.984 -23.498  1.00  0.76           C  
ATOM   2588  OG1 THR A 162      27.943   9.015 -22.595  1.00  0.76           O  
ATOM   2589  CG2 THR A 162      27.052  11.238 -22.736  1.00  0.76           C  
ATOM   2590  H   THR A 162      27.172   8.059 -25.290  1.00  0.76           H  
ATOM   2591  HA  THR A 162      25.387   9.142 -23.233  1.00  0.76           H  
ATOM   2592  HB  THR A 162      28.012  10.195 -24.314  1.00  0.76           H  
ATOM   2593  HG1 THR A 162      27.893   8.081 -22.929  1.00  0.76           H  
ATOM   2594 1HG2 THR A 162      27.986  11.627 -22.339  1.00  0.76           H  
ATOM   2595 2HG2 THR A 162      26.603  11.974 -23.396  1.00  0.76           H  
ATOM   2596 3HG2 THR A 162      26.369  11.021 -21.915  1.00  0.76           H  
ATOM   2597  N   ILE A 163      24.188  10.993 -24.321  1.00  0.80           N  
ATOM   2598  CA  ILE A 163      23.241  11.912 -24.950  1.00  0.80           C  
ATOM   2599  C   ILE A 163      23.561  13.389 -24.664  1.00  0.80           C  
ATOM   2600  O   ILE A 163      23.840  13.785 -23.522  1.00  0.80           O  
ATOM   2601  CB  ILE A 163      21.826  11.563 -24.448  1.00  0.80           C  
ATOM   2602  CG1 ILE A 163      21.551  10.064 -24.695  1.00  0.80           C  
ATOM   2603  CG2 ILE A 163      20.790  12.370 -25.174  1.00  0.80           C  
ATOM   2604  CD1 ILE A 163      21.608   9.649 -26.143  1.00  0.80           C  
ATOM   2605  H   ILE A 163      24.027  10.738 -23.359  1.00  0.80           H  
ATOM   2606  HA  ILE A 163      23.276  11.761 -26.030  1.00  0.80           H  
ATOM   2607  HB  ILE A 163      21.763  11.751 -23.377  1.00  0.80           H  
ATOM   2608 1HG1 ILE A 163      22.294   9.480 -24.147  1.00  0.80           H  
ATOM   2609 2HG1 ILE A 163      20.598   9.825 -24.305  1.00  0.80           H  
ATOM   2610 1HG2 ILE A 163      19.800  12.108 -24.815  1.00  0.80           H  
ATOM   2611 2HG2 ILE A 163      20.971  13.422 -25.009  1.00  0.80           H  
ATOM   2612 3HG2 ILE A 163      20.863  12.151 -26.233  1.00  0.80           H  
ATOM   2613 1HD1 ILE A 163      21.404   8.585 -26.221  1.00  0.80           H  
ATOM   2614 2HD1 ILE A 163      20.866  10.202 -26.715  1.00  0.80           H  
ATOM   2615 3HD1 ILE A 163      22.599   9.860 -26.531  1.00  0.80           H  
ATOM   2616  N   GLY A 164      23.587  14.199 -25.720  1.00  0.85           N  
ATOM   2617  CA  GLY A 164      23.912  15.617 -25.569  1.00  0.85           C  
ATOM   2618  C   GLY A 164      22.648  16.443 -25.411  1.00  0.85           C  
ATOM   2619  O   GLY A 164      21.568  15.894 -25.233  1.00  0.85           O  
ATOM   2620  H   GLY A 164      23.333  13.829 -26.648  1.00  0.85           H  
ATOM   2621 1HA  GLY A 164      24.560  15.758 -24.704  1.00  0.85           H  
ATOM   2622 2HA  GLY A 164      24.462  15.953 -26.446  1.00  0.85           H  
ATOM   2623  N   LYS A 165      22.767  17.766 -25.497  1.00  0.93           N  
ATOM   2624  CA  LYS A 165      21.584  18.614 -25.362  1.00  0.93           C  
ATOM   2625  C   LYS A 165      20.858  18.740 -26.703  1.00  0.93           C  
ATOM   2626  O   LYS A 165      19.635  18.869 -26.766  1.00  0.93           O  
ATOM   2627  CB  LYS A 165      21.973  19.980 -24.806  1.00  0.93           C  
ATOM   2628  CG  LYS A 165      22.448  19.926 -23.348  1.00  0.93           C  
ATOM   2629  CD  LYS A 165      22.813  21.306 -22.813  1.00  0.93           C  
ATOM   2630  CE  LYS A 165      23.275  21.233 -21.357  1.00  0.93           C  
ATOM   2631  NZ  LYS A 165      23.665  22.571 -20.830  1.00  0.93           N  
ATOM   2632  H   LYS A 165      23.678  18.183 -25.635  1.00  0.93           H  
ATOM   2633  HA  LYS A 165      20.901  18.146 -24.653  1.00  0.93           H  
ATOM   2634 1HB  LYS A 165      22.771  20.410 -25.413  1.00  0.93           H  
ATOM   2635 2HB  LYS A 165      21.118  20.654 -24.861  1.00  0.93           H  
ATOM   2636 1HG  LYS A 165      21.653  19.508 -22.729  1.00  0.93           H  
ATOM   2637 2HG  LYS A 165      23.319  19.275 -23.273  1.00  0.93           H  
ATOM   2638 1HD  LYS A 165      23.616  21.730 -23.419  1.00  0.93           H  
ATOM   2639 2HD  LYS A 165      21.947  21.964 -22.878  1.00  0.93           H  
ATOM   2640 1HE  LYS A 165      22.466  20.834 -20.747  1.00  0.93           H  
ATOM   2641 2HE  LYS A 165      24.132  20.562 -21.287  1.00  0.93           H  
ATOM   2642 1HZ  LYS A 165      23.962  22.477 -19.866  1.00  0.93           H  
ATOM   2643 2HZ  LYS A 165      24.424  22.944 -21.382  1.00  0.93           H  
ATOM   2644 3HZ  LYS A 165      22.873  23.197 -20.879  1.00  0.93           H  
ATOM   2645  N   GLU A 166      21.620  18.649 -27.795  1.00  1.04           N  
ATOM   2646  CA  GLU A 166      21.064  18.769 -29.146  1.00  1.04           C  
ATOM   2647  C   GLU A 166      20.094  17.627 -29.426  1.00  1.04           C  
ATOM   2648  O   GLU A 166      19.108  17.767 -30.151  1.00  1.04           O  
ATOM   2649  CB  GLU A 166      22.171  18.798 -30.195  1.00  1.04           C  
ATOM   2650  CG  GLU A 166      23.014  20.071 -30.167  1.00  1.04           C  
ATOM   2651  CD  GLU A 166      24.108  20.092 -31.208  1.00  1.04           C  
ATOM   2652  OE1 GLU A 166      24.320  19.089 -31.849  1.00  1.04           O  
ATOM   2653  OE2 GLU A 166      24.730  21.118 -31.362  1.00  1.04           O  
ATOM   2654  H   GLU A 166      22.613  18.521 -27.684  1.00  1.04           H  
ATOM   2655  HA  GLU A 166      20.528  19.707 -29.210  1.00  1.04           H  
ATOM   2656 1HB  GLU A 166      22.833  17.943 -30.052  1.00  1.04           H  
ATOM   2657 2HB  GLU A 166      21.730  18.710 -31.189  1.00  1.04           H  
ATOM   2658 1HG  GLU A 166      22.357  20.925 -30.333  1.00  1.04           H  
ATOM   2659 2HG  GLU A 166      23.456  20.176 -29.177  1.00  1.04           H  
ATOM   2660  N   ASP A 167      20.350  16.510 -28.767  1.00  1.21           N  
ATOM   2661  CA  ASP A 167      19.592  15.281 -28.885  1.00  1.21           C  
ATOM   2662  C   ASP A 167      18.167  15.406 -28.352  1.00  1.21           C  
ATOM   2663  O   ASP A 167      17.335  14.532 -28.589  1.00  1.21           O  
ATOM   2664  CB  ASP A 167      20.351  14.182 -28.166  1.00  1.21           C  
ATOM   2665  CG  ASP A 167      21.598  13.713 -28.957  1.00  1.21           C  
ATOM   2666  OD1 ASP A 167      21.572  13.785 -30.164  1.00  1.21           O  
ATOM   2667  OD2 ASP A 167      22.602  13.320 -28.360  1.00  1.21           O  
ATOM   2668  H   ASP A 167      21.151  16.511 -28.157  1.00  1.21           H  
ATOM   2669  HA  ASP A 167      19.531  15.024 -29.942  1.00  1.21           H  
ATOM   2670 1HB  ASP A 167      20.665  14.552 -27.193  1.00  1.21           H  
ATOM   2671 2HB  ASP A 167      19.692  13.344 -27.996  1.00  1.21           H  
ATOM   2672  N   PHE A 168      17.866  16.492 -27.638  1.00  1.44           N  
ATOM   2673  CA  PHE A 168      16.517  16.709 -27.147  1.00  1.44           C  
ATOM   2674  C   PHE A 168      15.786  17.841 -27.894  1.00  1.44           C  
ATOM   2675  O   PHE A 168      14.624  18.122 -27.603  1.00  1.44           O  
ATOM   2676  CB  PHE A 168      16.573  17.044 -25.664  1.00  1.44           C  
ATOM   2677  CG  PHE A 168      17.108  15.938 -24.814  1.00  1.44           C  
ATOM   2678  CD1 PHE A 168      18.440  15.915 -24.484  1.00  1.44           C  
ATOM   2679  CD2 PHE A 168      16.285  14.943 -24.315  1.00  1.44           C  
ATOM   2680  CE1 PHE A 168      18.953  14.932 -23.687  1.00  1.44           C  
ATOM   2681  CE2 PHE A 168      16.801  13.948 -23.506  1.00  1.44           C  
ATOM   2682  CZ  PHE A 168      18.143  13.947 -23.195  1.00  1.44           C  
ATOM   2683  H   PHE A 168      18.571  17.205 -27.439  1.00  1.44           H  
ATOM   2684  HA  PHE A 168      15.953  15.788 -27.277  1.00  1.44           H  
ATOM   2685 1HB  PHE A 168      17.211  17.921 -25.523  1.00  1.44           H  
ATOM   2686 2HB  PHE A 168      15.576  17.298 -25.311  1.00  1.44           H  
ATOM   2687  HD1 PHE A 168      19.094  16.695 -24.870  1.00  1.44           H  
ATOM   2688  HD2 PHE A 168      15.221  14.953 -24.562  1.00  1.44           H  
ATOM   2689  HE1 PHE A 168      20.016  14.939 -23.444  1.00  1.44           H  
ATOM   2690  HE2 PHE A 168      16.147  13.175 -23.118  1.00  1.44           H  
ATOM   2691  HZ  PHE A 168      18.569  13.178 -22.562  1.00  1.44           H  
ATOM   2692  N   GLN A 169      16.429  18.471 -28.889  1.00  1.76           N  
ATOM   2693  CA  GLN A 169      15.817  19.623 -29.580  1.00  1.76           C  
ATOM   2694  C   GLN A 169      14.527  19.297 -30.329  1.00  1.76           C  
ATOM   2695  O   GLN A 169      13.647  20.143 -30.471  1.00  1.76           O  
ATOM   2696  CB  GLN A 169      16.824  20.284 -30.526  1.00  1.76           C  
ATOM   2697  CG  GLN A 169      17.926  21.039 -29.800  1.00  1.76           C  
ATOM   2698  CD  GLN A 169      18.997  21.621 -30.735  1.00  1.76           C  
ATOM   2699  OE1 GLN A 169      19.233  21.126 -31.841  1.00  1.76           O  
ATOM   2700  NE2 GLN A 169      19.653  22.688 -30.282  1.00  1.76           N  
ATOM   2701  H   GLN A 169      17.369  18.182 -29.164  1.00  1.76           H  
ATOM   2702  HA  GLN A 169      15.565  20.361 -28.818  1.00  1.76           H  
ATOM   2703 1HB  GLN A 169      17.297  19.518 -31.145  1.00  1.76           H  
ATOM   2704 2HB  GLN A 169      16.307  20.975 -31.190  1.00  1.76           H  
ATOM   2705 1HG  GLN A 169      17.470  21.867 -29.260  1.00  1.76           H  
ATOM   2706 2HG  GLN A 169      18.391  20.360 -29.093  1.00  1.76           H  
ATOM   2707 1HE2 GLN A 169      20.366  23.115 -30.843  1.00  1.76           H  
ATOM   2708 2HE2 GLN A 169      19.438  23.058 -29.379  1.00  1.76           H  
ATOM   2709  N   HIS A 170      14.425  18.075 -30.818  1.00  2.15           N  
ATOM   2710  CA  HIS A 170      13.268  17.586 -31.555  1.00  2.15           C  
ATOM   2711  C   HIS A 170      12.128  17.139 -30.638  1.00  2.15           C  
ATOM   2712  O   HIS A 170      11.025  16.819 -31.101  1.00  2.15           O  
ATOM   2713  CB  HIS A 170      13.713  16.442 -32.461  1.00  2.15           C  
ATOM   2714  CG  HIS A 170      14.302  15.330 -31.690  1.00  2.15           C  
ATOM   2715  ND1 HIS A 170      13.630  14.158 -31.387  1.00  2.15           N  
ATOM   2716  CD2 HIS A 170      15.505  15.243 -31.105  1.00  2.15           C  
ATOM   2717  CE1 HIS A 170      14.427  13.391 -30.655  1.00  2.15           C  
ATOM   2718  NE2 HIS A 170      15.564  14.044 -30.478  1.00  2.15           N  
ATOM   2719  H   HIS A 170      15.196  17.443 -30.659  1.00  2.15           H  
ATOM   2720  HA  HIS A 170      12.883  18.385 -32.187  1.00  2.15           H  
ATOM   2721 1HB  HIS A 170      12.859  16.062 -33.022  1.00  2.15           H  
ATOM   2722 2HB  HIS A 170      14.451  16.802 -33.176  1.00  2.15           H  
ATOM   2723  HD2 HIS A 170      16.292  16.001 -31.115  1.00  2.15           H  
ATOM   2724  HE1 HIS A 170      14.183  12.404 -30.258  1.00  2.15           H  
ATOM   2725  HE2 HIS A 170      16.393  13.769 -29.943  1.00  2.15           H  
ATOM   2726  N   VAL A 171      12.371  17.088 -29.331  1.00  2.60           N  
ATOM   2727  CA  VAL A 171      11.346  16.556 -28.466  1.00  2.60           C  
ATOM   2728  C   VAL A 171      10.311  17.603 -28.110  1.00  2.60           C  
ATOM   2729  O   VAL A 171      10.368  18.262 -27.071  1.00  2.60           O  
ATOM   2730  CB  VAL A 171      11.981  16.000 -27.194  1.00  2.60           C  
ATOM   2731  CG1 VAL A 171      10.926  15.410 -26.318  1.00  2.60           C  
ATOM   2732  CG2 VAL A 171      13.017  14.959 -27.574  1.00  2.60           C  
ATOM   2733  H   VAL A 171      13.250  17.410 -28.927  1.00  2.60           H  
ATOM   2734  HA  VAL A 171      10.850  15.736 -28.986  1.00  2.60           H  
ATOM   2735  HB  VAL A 171      12.462  16.813 -26.646  1.00  2.60           H  
ATOM   2736 1HG1 VAL A 171      11.386  15.028 -25.412  1.00  2.60           H  
ATOM   2737 2HG1 VAL A 171      10.197  16.176 -26.061  1.00  2.60           H  
ATOM   2738 3HG1 VAL A 171      10.431  14.603 -26.850  1.00  2.60           H  
ATOM   2739 1HG2 VAL A 171      13.477  14.575 -26.675  1.00  2.60           H  
ATOM   2740 2HG2 VAL A 171      12.540  14.147 -28.121  1.00  2.60           H  
ATOM   2741 3HG2 VAL A 171      13.775  15.419 -28.205  1.00  2.60           H  
ATOM   2742  N   GLY A 172       9.315  17.696 -28.972  1.00  3.05           N  
ATOM   2743  CA  GLY A 172       8.245  18.670 -28.830  1.00  3.05           C  
ATOM   2744  C   GLY A 172       7.770  18.762 -27.386  1.00  3.05           C  
ATOM   2745  O   GLY A 172       6.777  18.130 -27.013  1.00  3.05           O  
ATOM   2746  H   GLY A 172       9.390  17.112 -29.804  1.00  3.05           H  
ATOM   2747 1HA  GLY A 172       8.599  19.645 -29.165  1.00  3.05           H  
ATOM   2748 2HA  GLY A 172       7.413  18.391 -29.475  1.00  3.05           H  
TER    2749
ENDMDL

REMARK ID 681502 MODEL 3 2025-07-19_00000022_full_19
PFRMAT TS
TARGET 2025-07-19_00000022_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.161   2.427   2.603  1.00  6.41           N  
ATOM      2  CA  MET A   1       2.982   1.715   1.346  1.00  6.41           C  
ATOM      3  C   MET A   1       2.251   2.558   0.307  1.00  6.41           C  
ATOM      4  O   MET A   1       1.502   2.028  -0.515  1.00  6.41           O  
ATOM      5  CB  MET A   1       2.232   0.405   1.580  1.00  6.41           C  
ATOM      6  CG  MET A   1       2.976  -0.610   2.438  1.00  6.41           C  
ATOM      7  SD  MET A   1       4.561  -1.099   1.715  1.00  6.41           S  
ATOM      8  CE  MET A   1       4.026  -2.023   0.282  1.00  6.41           C  
ATOM      9 1H   MET A   1       3.100   1.773   3.370  1.00  6.41           H  
ATOM     10 2H   MET A   1       4.073   2.863   2.603  1.00  6.41           H  
ATOM     11 3H   MET A   1       2.441   3.127   2.698  1.00  6.41           H  
ATOM     12  HA  MET A   1       3.965   1.479   0.948  1.00  6.41           H  
ATOM     13 1HB  MET A   1       1.276   0.614   2.057  1.00  6.41           H  
ATOM     14 2HB  MET A   1       2.024  -0.065   0.621  1.00  6.41           H  
ATOM     15 1HG  MET A   1       3.164  -0.185   3.423  1.00  6.41           H  
ATOM     16 2HG  MET A   1       2.363  -1.502   2.563  1.00  6.41           H  
ATOM     17 1HE  MET A   1       4.897  -2.383  -0.265  1.00  6.41           H  
ATOM     18 2HE  MET A   1       3.415  -2.870   0.598  1.00  6.41           H  
ATOM     19 3HE  MET A   1       3.443  -1.375  -0.357  1.00  6.41           H  
ATOM     20  N   ALA A   2       2.461   3.878   0.307  1.00  5.44           N  
ATOM     21  CA  ALA A   2       1.786   4.743  -0.672  1.00  5.44           C  
ATOM     22  C   ALA A   2       2.145   4.333  -2.099  1.00  5.44           C  
ATOM     23  O   ALA A   2       1.322   4.398  -3.012  1.00  5.44           O  
ATOM     24  CB  ALA A   2       2.158   6.194  -0.445  1.00  5.44           C  
ATOM     25  H   ALA A   2       3.109   4.306   0.951  1.00  5.44           H  
ATOM     26  HA  ALA A   2       0.708   4.626  -0.547  1.00  5.44           H  
ATOM     27 1HB  ALA A   2       1.635   6.820  -1.166  1.00  5.44           H  
ATOM     28 2HB  ALA A   2       1.878   6.490   0.564  1.00  5.44           H  
ATOM     29 3HB  ALA A   2       3.234   6.313  -0.575  1.00  5.44           H  
ATOM     30  N   GLU A   3       3.375   3.869  -2.269  1.00  4.24           N  
ATOM     31  CA  GLU A   3       3.919   3.425  -3.540  1.00  4.24           C  
ATOM     32  C   GLU A   3       3.189   2.210  -4.127  1.00  4.24           C  
ATOM     33  O   GLU A   3       3.358   1.886  -5.304  1.00  4.24           O  
ATOM     34  CB  GLU A   3       5.408   3.124  -3.346  1.00  4.24           C  
ATOM     35  CG  GLU A   3       5.711   2.029  -2.298  1.00  4.24           C  
ATOM     36  CD  GLU A   3       5.772   2.580  -0.877  1.00  4.24           C  
ATOM     37  OE1 GLU A   3       5.366   3.702  -0.675  1.00  4.24           O  
ATOM     38  OE2 GLU A   3       6.200   1.873   0.005  1.00  4.24           O  
ATOM     39  H   GLU A   3       3.979   3.840  -1.465  1.00  4.24           H  
ATOM     40  HA  GLU A   3       3.823   4.246  -4.250  1.00  4.24           H  
ATOM     41 1HB  GLU A   3       5.838   2.804  -4.295  1.00  4.24           H  
ATOM     42 2HB  GLU A   3       5.925   4.032  -3.041  1.00  4.24           H  
ATOM     43 1HG  GLU A   3       4.950   1.255  -2.339  1.00  4.24           H  
ATOM     44 2HG  GLU A   3       6.666   1.568  -2.542  1.00  4.24           H  
ATOM     45  N   ALA A   4       2.409   1.510  -3.298  1.00  3.06           N  
ATOM     46  CA  ALA A   4       1.652   0.352  -3.730  1.00  3.06           C  
ATOM     47  C   ALA A   4       0.157   0.667  -3.805  1.00  3.06           C  
ATOM     48  O   ALA A   4      -0.662  -0.241  -3.977  1.00  3.06           O  
ATOM     49  CB  ALA A   4       1.897  -0.803  -2.783  1.00  3.06           C  
ATOM     50  H   ALA A   4       2.294   1.807  -2.331  1.00  3.06           H  
ATOM     51  HA  ALA A   4       1.988   0.076  -4.728  1.00  3.06           H  
ATOM     52 1HB  ALA A   4       1.345  -1.678  -3.121  1.00  3.06           H  
ATOM     53 2HB  ALA A   4       2.962  -1.030  -2.759  1.00  3.06           H  
ATOM     54 3HB  ALA A   4       1.558  -0.520  -1.788  1.00  3.06           H  
ATOM     55  N   SER A   5      -0.210   1.941  -3.648  1.00  2.12           N  
ATOM     56  CA  SER A   5      -1.611   2.336  -3.671  1.00  2.12           C  
ATOM     57  C   SER A   5      -2.248   2.013  -5.016  1.00  2.12           C  
ATOM     58  O   SER A   5      -1.628   2.188  -6.067  1.00  2.12           O  
ATOM     59  CB  SER A   5      -1.747   3.810  -3.357  1.00  2.12           C  
ATOM     60  OG  SER A   5      -3.088   4.216  -3.427  1.00  2.12           O  
ATOM     61  H   SER A   5       0.487   2.670  -3.505  1.00  2.12           H  
ATOM     62  HA  SER A   5      -2.138   1.771  -2.901  1.00  2.12           H  
ATOM     63 1HB  SER A   5      -1.351   4.008  -2.361  1.00  2.12           H  
ATOM     64 2HB  SER A   5      -1.151   4.386  -4.064  1.00  2.12           H  
ATOM     65  HG  SER A   5      -3.367   4.035  -4.336  1.00  2.12           H  
ATOM     66  N   ILE A   6      -3.495   1.567  -4.984  1.00  1.46           N  
ATOM     67  CA  ILE A   6      -4.208   1.214  -6.204  1.00  1.46           C  
ATOM     68  C   ILE A   6      -4.751   2.437  -6.924  1.00  1.46           C  
ATOM     69  O   ILE A   6      -5.407   3.270  -6.311  1.00  1.46           O  
ATOM     70  CB  ILE A   6      -5.393   0.298  -5.885  1.00  1.46           C  
ATOM     71  CG1 ILE A   6      -4.929  -0.977  -5.272  1.00  1.46           C  
ATOM     72  CG2 ILE A   6      -6.182  -0.001  -7.147  1.00  1.46           C  
ATOM     73  CD1 ILE A   6      -6.069  -1.783  -4.719  1.00  1.46           C  
ATOM     74  H   ILE A   6      -3.949   1.449  -4.091  1.00  1.46           H  
ATOM     75  HA  ILE A   6      -3.518   0.698  -6.865  1.00  1.46           H  
ATOM     76  HB  ILE A   6      -6.040   0.785  -5.168  1.00  1.46           H  
ATOM     77 1HG1 ILE A   6      -4.410  -1.568  -6.021  1.00  1.46           H  
ATOM     78 2HG1 ILE A   6      -4.230  -0.755  -4.464  1.00  1.46           H  
ATOM     79 1HG2 ILE A   6      -7.015  -0.638  -6.893  1.00  1.46           H  
ATOM     80 2HG2 ILE A   6      -6.556   0.918  -7.590  1.00  1.46           H  
ATOM     81 3HG2 ILE A   6      -5.539  -0.508  -7.859  1.00  1.46           H  
ATOM     82 1HD1 ILE A   6      -5.685  -2.703  -4.279  1.00  1.46           H  
ATOM     83 2HD1 ILE A   6      -6.589  -1.205  -3.955  1.00  1.46           H  
ATOM     84 3HD1 ILE A   6      -6.760  -2.031  -5.522  1.00  1.46           H  
ATOM     85  N   ALA A   7      -4.461   2.576  -8.210  1.00  1.05           N  
ATOM     86  CA  ALA A   7      -5.020   3.730  -8.941  1.00  1.05           C  
ATOM     87  C   ALA A   7      -6.326   3.336  -9.605  1.00  1.05           C  
ATOM     88  O   ALA A   7      -6.432   2.213 -10.094  1.00  1.05           O  
ATOM     89  CB  ALA A   7      -4.056   4.249  -9.993  1.00  1.05           C  
ATOM     90  H   ALA A   7      -3.882   1.853  -8.653  1.00  1.05           H  
ATOM     91  HA  ALA A   7      -5.230   4.529  -8.228  1.00  1.05           H  
ATOM     92 1HB  ALA A   7      -4.512   5.089 -10.494  1.00  1.05           H  
ATOM     93 2HB  ALA A   7      -3.133   4.561  -9.517  1.00  1.05           H  
ATOM     94 3HB  ALA A   7      -3.845   3.469 -10.720  1.00  1.05           H  
ATOM     95  N   VAL A   8      -7.289   4.259  -9.692  1.00  0.82           N  
ATOM     96  CA  VAL A   8      -8.511   3.986 -10.446  1.00  0.82           C  
ATOM     97  C   VAL A   8      -8.460   4.682 -11.792  1.00  0.82           C  
ATOM     98  O   VAL A   8      -8.140   5.870 -11.885  1.00  0.82           O  
ATOM     99  CB  VAL A   8      -9.783   4.394  -9.699  1.00  0.82           C  
ATOM    100  CG1 VAL A   8     -11.015   4.150 -10.586  1.00  0.82           C  
ATOM    101  CG2 VAL A   8      -9.876   3.600  -8.435  1.00  0.82           C  
ATOM    102  H   VAL A   8      -7.191   5.165  -9.233  1.00  0.82           H  
ATOM    103  HA  VAL A   8      -8.570   2.919 -10.607  1.00  0.82           H  
ATOM    104  HB  VAL A   8      -9.733   5.456  -9.461  1.00  0.82           H  
ATOM    105 1HG1 VAL A   8     -11.907   4.451 -10.060  1.00  0.82           H  
ATOM    106 2HG1 VAL A   8     -10.935   4.734 -11.499  1.00  0.82           H  
ATOM    107 3HG1 VAL A   8     -11.076   3.089 -10.838  1.00  0.82           H  
ATOM    108 1HG2 VAL A   8     -10.769   3.888  -7.880  1.00  0.82           H  
ATOM    109 2HG2 VAL A   8      -9.922   2.537  -8.677  1.00  0.82           H  
ATOM    110 3HG2 VAL A   8      -8.994   3.798  -7.842  1.00  0.82           H  
ATOM    111  N   ILE A   9      -8.722   3.904 -12.825  1.00  0.70           N  
ATOM    112  CA  ILE A   9      -8.653   4.353 -14.206  1.00  0.70           C  
ATOM    113  C   ILE A   9      -9.991   4.264 -14.909  1.00  0.70           C  
ATOM    114  O   ILE A   9     -10.648   3.224 -14.880  1.00  0.70           O  
ATOM    115  CB  ILE A   9      -7.631   3.487 -14.936  1.00  0.70           C  
ATOM    116  CG1 ILE A   9      -6.392   3.595 -14.259  1.00  0.70           C  
ATOM    117  CG2 ILE A   9      -7.458   3.883 -16.334  1.00  0.70           C  
ATOM    118  CD1 ILE A   9      -6.198   2.530 -13.310  1.00  0.70           C  
ATOM    119  H   ILE A   9      -8.962   2.931 -12.623  1.00  0.70           H  
ATOM    120  HA  ILE A   9      -8.327   5.392 -14.227  1.00  0.70           H  
ATOM    121  HB  ILE A   9      -7.936   2.457 -14.887  1.00  0.70           H  
ATOM    122 1HG1 ILE A   9      -5.631   3.566 -14.979  1.00  0.70           H  
ATOM    123 2HG1 ILE A   9      -6.343   4.550 -13.738  1.00  0.70           H  
ATOM    124 1HG2 ILE A   9      -6.711   3.252 -16.810  1.00  0.70           H  
ATOM    125 2HG2 ILE A   9      -8.398   3.787 -16.858  1.00  0.70           H  
ATOM    126 3HG2 ILE A   9      -7.130   4.913 -16.338  1.00  0.70           H  
ATOM    127 1HD1 ILE A   9      -5.246   2.661 -12.826  1.00  0.70           H  
ATOM    128 2HD1 ILE A   9      -6.973   2.530 -12.568  1.00  0.70           H  
ATOM    129 3HD1 ILE A   9      -6.227   1.583 -13.845  1.00  0.70           H  
ATOM    130  N   ASP A  10     -10.436   5.359 -15.513  1.00  0.65           N  
ATOM    131  CA  ASP A  10     -11.712   5.229 -16.199  1.00  0.65           C  
ATOM    132  C   ASP A  10     -11.520   4.657 -17.608  1.00  0.65           C  
ATOM    133  O   ASP A  10     -10.389   4.460 -18.078  1.00  0.65           O  
ATOM    134  CB  ASP A  10     -12.409   6.561 -16.384  1.00  0.65           C  
ATOM    135  CG  ASP A  10     -11.756   7.392 -17.400  1.00  0.65           C  
ATOM    136  OD1 ASP A  10     -10.825   6.921 -18.017  1.00  0.65           O  
ATOM    137  OD2 ASP A  10     -12.266   8.449 -17.709  1.00  0.65           O  
ATOM    138  H   ASP A  10      -9.898   6.232 -15.485  1.00  0.65           H  
ATOM    139  HA  ASP A  10     -12.358   4.561 -15.632  1.00  0.65           H  
ATOM    140 1HB  ASP A  10     -13.454   6.422 -16.635  1.00  0.65           H  
ATOM    141 2HB  ASP A  10     -12.363   7.107 -15.470  1.00  0.65           H  
ATOM    142  N   ALA A  11     -12.631   4.492 -18.327  1.00  0.64           N  
ATOM    143  CA  ALA A  11     -12.607   4.010 -19.696  1.00  0.64           C  
ATOM    144  C   ALA A  11     -11.863   4.929 -20.634  1.00  0.64           C  
ATOM    145  O   ALA A  11     -11.302   4.470 -21.618  1.00  0.64           O  
ATOM    146  CB  ALA A  11     -14.006   3.854 -20.231  1.00  0.64           C  
ATOM    147  H   ALA A  11     -13.539   4.676 -17.903  1.00  0.64           H  
ATOM    148  HA  ALA A  11     -12.106   3.045 -19.693  1.00  0.64           H  
ATOM    149 1HB  ALA A  11     -13.970   3.465 -21.247  1.00  0.64           H  
ATOM    150 2HB  ALA A  11     -14.559   3.174 -19.609  1.00  0.64           H  
ATOM    151 3HB  ALA A  11     -14.501   4.824 -20.231  1.00  0.64           H  
ATOM    152  N   THR A  12     -11.892   6.225 -20.369  1.00  0.64           N  
ATOM    153  CA  THR A  12     -11.324   7.211 -21.268  1.00  0.64           C  
ATOM    154  C   THR A  12      -9.842   6.957 -21.423  1.00  0.64           C  
ATOM    155  O   THR A  12      -9.303   7.006 -22.526  1.00  0.64           O  
ATOM    156  CB  THR A  12     -11.477   8.616 -20.693  1.00  0.64           C  
ATOM    157  OG1 THR A  12     -12.841   8.887 -20.425  1.00  0.64           O  
ATOM    158  CG2 THR A  12     -10.997   9.612 -21.686  1.00  0.64           C  
ATOM    159  H   THR A  12     -12.306   6.545 -19.500  1.00  0.64           H  
ATOM    160  HA  THR A  12     -11.807   7.138 -22.242  1.00  0.64           H  
ATOM    161  HB  THR A  12     -10.895   8.722 -19.783  1.00  0.64           H  
ATOM    162  HG1 THR A  12     -12.961   8.706 -19.454  1.00  0.64           H  
ATOM    163 1HG2 THR A  12     -11.131  10.603 -21.270  1.00  0.64           H  
ATOM    164 2HG2 THR A  12      -9.950   9.430 -21.904  1.00  0.64           H  
ATOM    165 3HG2 THR A  12     -11.581   9.518 -22.599  1.00  0.64           H  
ATOM    166  N   VAL A  13      -9.184   6.702 -20.301  1.00  0.65           N  
ATOM    167  CA  VAL A  13      -7.752   6.458 -20.273  1.00  0.65           C  
ATOM    168  C   VAL A  13      -7.426   5.157 -20.961  1.00  0.65           C  
ATOM    169  O   VAL A  13      -6.486   5.082 -21.749  1.00  0.65           O  
ATOM    170  CB  VAL A  13      -7.261   6.402 -18.841  1.00  0.65           C  
ATOM    171  CG1 VAL A  13      -5.792   6.003 -18.790  1.00  0.65           C  
ATOM    172  CG2 VAL A  13      -7.498   7.692 -18.236  1.00  0.65           C  
ATOM    173  H   VAL A  13      -9.724   6.696 -19.426  1.00  0.65           H  
ATOM    174  HA  VAL A  13      -7.246   7.271 -20.792  1.00  0.65           H  
ATOM    175  HB  VAL A  13      -7.837   5.669 -18.318  1.00  0.65           H  
ATOM    176 1HG1 VAL A  13      -5.447   5.957 -17.758  1.00  0.65           H  
ATOM    177 2HG1 VAL A  13      -5.693   5.046 -19.243  1.00  0.65           H  
ATOM    178 3HG1 VAL A  13      -5.200   6.729 -19.341  1.00  0.65           H  
ATOM    179 1HG2 VAL A  13      -7.189   7.649 -17.202  1.00  0.65           H  
ATOM    180 2HG2 VAL A  13      -6.941   8.454 -18.774  1.00  0.65           H  
ATOM    181 3HG2 VAL A  13      -8.558   7.899 -18.300  1.00  0.65           H  
ATOM    182  N   PHE A  14      -8.197   4.113 -20.666  1.00  0.66           N  
ATOM    183  CA  PHE A  14      -7.958   2.832 -21.313  1.00  0.66           C  
ATOM    184  C   PHE A  14      -8.084   3.011 -22.827  1.00  0.66           C  
ATOM    185  O   PHE A  14      -7.188   2.670 -23.595  1.00  0.66           O  
ATOM    186  CB  PHE A  14      -8.964   1.804 -20.834  1.00  0.66           C  
ATOM    187  CG  PHE A  14      -8.769   0.421 -21.348  1.00  0.66           C  
ATOM    188  CD1 PHE A  14      -7.958  -0.472 -20.656  1.00  0.66           C  
ATOM    189  CD2 PHE A  14      -9.370   0.003 -22.508  1.00  0.66           C  
ATOM    190  CE1 PHE A  14      -7.786  -1.760 -21.115  1.00  0.66           C  
ATOM    191  CE2 PHE A  14      -9.202  -1.268 -22.970  1.00  0.66           C  
ATOM    192  CZ  PHE A  14      -8.411  -2.163 -22.278  1.00  0.66           C  
ATOM    193  H   PHE A  14      -8.959   4.219 -19.988  1.00  0.66           H  
ATOM    194  HA  PHE A  14      -6.957   2.497 -21.084  1.00  0.66           H  
ATOM    195 1HB  PHE A  14      -8.927   1.770 -19.750  1.00  0.66           H  
ATOM    196 2HB  PHE A  14      -9.960   2.133 -21.110  1.00  0.66           H  
ATOM    197  HD1 PHE A  14      -7.470  -0.148 -19.735  1.00  0.66           H  
ATOM    198  HD2 PHE A  14      -9.997   0.702 -23.060  1.00  0.66           H  
ATOM    199  HE1 PHE A  14      -7.162  -2.457 -20.558  1.00  0.66           H  
ATOM    200  HE2 PHE A  14      -9.702  -1.566 -23.878  1.00  0.66           H  
ATOM    201  HZ  PHE A  14      -8.283  -3.179 -22.649  1.00  0.66           H  
ATOM    202  N   MET A  15      -9.197   3.617 -23.247  1.00  0.67           N  
ATOM    203  CA  MET A  15      -9.506   3.870 -24.648  1.00  0.67           C  
ATOM    204  C   MET A  15      -8.573   4.905 -25.243  1.00  0.67           C  
ATOM    205  O   MET A  15      -8.347   4.940 -26.455  1.00  0.67           O  
ATOM    206  CB  MET A  15     -10.945   4.325 -24.774  1.00  0.67           C  
ATOM    207  CG  MET A  15     -11.945   3.233 -24.421  1.00  0.67           C  
ATOM    208  SD  MET A  15     -11.753   1.779 -25.431  1.00  0.67           S  
ATOM    209  CE  MET A  15     -12.293   2.468 -26.935  1.00  0.67           C  
ATOM    210  H   MET A  15      -9.885   3.906 -22.561  1.00  0.67           H  
ATOM    211  HA  MET A  15      -9.374   2.942 -25.202  1.00  0.67           H  
ATOM    212 1HB  MET A  15     -11.112   5.183 -24.122  1.00  0.67           H  
ATOM    213 2HB  MET A  15     -11.135   4.633 -25.795  1.00  0.67           H  
ATOM    214 1HG  MET A  15     -11.803   2.941 -23.398  1.00  0.67           H  
ATOM    215 2HG  MET A  15     -12.959   3.608 -24.528  1.00  0.67           H  
ATOM    216 1HE  MET A  15     -12.248   1.718 -27.721  1.00  0.67           H  
ATOM    217 2HE  MET A  15     -13.299   2.807 -26.821  1.00  0.67           H  
ATOM    218 3HE  MET A  15     -11.659   3.311 -27.183  1.00  0.67           H  
ATOM    219  N   GLY A  16      -7.979   5.724 -24.384  1.00  0.68           N  
ATOM    220  CA  GLY A  16      -7.025   6.741 -24.768  1.00  0.68           C  
ATOM    221  C   GLY A  16      -5.876   6.119 -25.552  1.00  0.68           C  
ATOM    222  O   GLY A  16      -5.352   6.723 -26.485  1.00  0.68           O  
ATOM    223  H   GLY A  16      -8.232   5.679 -23.404  1.00  0.68           H  
ATOM    224 1HA  GLY A  16      -7.521   7.516 -25.342  1.00  0.68           H  
ATOM    225 2HA  GLY A  16      -6.639   7.212 -23.865  1.00  0.68           H  
ATOM    226  N   MET A  17      -5.548   4.858 -25.253  1.00  0.69           N  
ATOM    227  CA  MET A  17      -4.463   4.147 -25.911  1.00  0.69           C  
ATOM    228  C   MET A  17      -4.702   3.968 -27.410  1.00  0.69           C  
ATOM    229  O   MET A  17      -3.743   3.849 -28.185  1.00  0.69           O  
ATOM    230  CB  MET A  17      -4.294   2.784 -25.242  1.00  0.69           C  
ATOM    231  CG  MET A  17      -3.689   2.821 -23.865  1.00  0.69           C  
ATOM    232  SD  MET A  17      -3.286   1.167 -23.252  1.00  0.69           S  
ATOM    233  CE  MET A  17      -4.927   0.593 -22.860  1.00  0.69           C  
ATOM    234  H   MET A  17      -6.068   4.361 -24.524  1.00  0.69           H  
ATOM    235  HA  MET A  17      -3.549   4.725 -25.784  1.00  0.69           H  
ATOM    236 1HB  MET A  17      -5.285   2.352 -25.121  1.00  0.69           H  
ATOM    237 2HB  MET A  17      -3.769   2.107 -25.846  1.00  0.69           H  
ATOM    238 1HG  MET A  17      -2.790   3.434 -23.864  1.00  0.69           H  
ATOM    239 2HG  MET A  17      -4.414   3.276 -23.183  1.00  0.69           H  
ATOM    240 1HE  MET A  17      -4.880  -0.383 -22.456  1.00  0.69           H  
ATOM    241 2HE  MET A  17      -5.369   1.250 -22.133  1.00  0.69           H  
ATOM    242 3HE  MET A  17      -5.545   0.593 -23.761  1.00  0.69           H  
ATOM    243  N   HIS A  18      -5.980   3.943 -27.809  1.00  0.72           N  
ATOM    244  CA  HIS A  18      -6.399   3.736 -29.186  1.00  0.72           C  
ATOM    245  C   HIS A  18      -7.029   4.991 -29.777  1.00  0.72           C  
ATOM    246  O   HIS A  18      -7.649   4.949 -30.837  1.00  0.72           O  
ATOM    247  CB  HIS A  18      -7.439   2.610 -29.214  1.00  0.72           C  
ATOM    248  CG  HIS A  18      -6.884   1.346 -28.720  1.00  0.72           C  
ATOM    249  ND1 HIS A  18      -6.824   1.023 -27.376  1.00  0.72           N  
ATOM    250  CD2 HIS A  18      -6.314   0.339 -29.372  1.00  0.72           C  
ATOM    251  CE1 HIS A  18      -6.219  -0.136 -27.239  1.00  0.72           C  
ATOM    252  NE2 HIS A  18      -5.886  -0.562 -28.439  1.00  0.72           N  
ATOM    253  H   HIS A  18      -6.718   4.105 -27.125  1.00  0.72           H  
ATOM    254  HA  HIS A  18      -5.544   3.459 -29.802  1.00  0.72           H  
ATOM    255 1HB  HIS A  18      -8.299   2.887 -28.596  1.00  0.72           H  
ATOM    256 2HB  HIS A  18      -7.788   2.461 -30.229  1.00  0.72           H  
ATOM    257  HD2 HIS A  18      -6.182   0.275 -30.451  1.00  0.72           H  
ATOM    258  HE1 HIS A  18      -6.016  -0.635 -26.297  1.00  0.72           H  
ATOM    259  HE2 HIS A  18      -5.374  -1.397 -28.698  1.00  0.72           H  
ATOM    260  N   HIS A  19      -6.896   6.112 -29.090  1.00  0.77           N  
ATOM    261  CA  HIS A  19      -7.535   7.348 -29.521  1.00  0.77           C  
ATOM    262  C   HIS A  19      -6.870   7.909 -30.767  1.00  0.77           C  
ATOM    263  O   HIS A  19      -5.651   7.889 -30.888  1.00  0.77           O  
ATOM    264  CB  HIS A  19      -7.496   8.348 -28.379  1.00  0.77           C  
ATOM    265  CG  HIS A  19      -8.428   9.508 -28.487  1.00  0.77           C  
ATOM    266  ND1 HIS A  19      -8.203  10.604 -29.283  1.00  0.77           N  
ATOM    267  CD2 HIS A  19      -9.609   9.728 -27.859  1.00  0.77           C  
ATOM    268  CE1 HIS A  19      -9.218  11.455 -29.147  1.00  0.77           C  
ATOM    269  NE2 HIS A  19     -10.079  10.943 -28.284  1.00  0.77           N  
ATOM    270  H   HIS A  19      -6.350   6.128 -28.227  1.00  0.77           H  
ATOM    271  HA  HIS A  19      -8.580   7.152 -29.764  1.00  0.77           H  
ATOM    272 1HB  HIS A  19      -7.751   7.824 -27.482  1.00  0.77           H  
ATOM    273 2HB  HIS A  19      -6.479   8.726 -28.255  1.00  0.77           H  
ATOM    274  HD2 HIS A  19     -10.093   9.059 -27.147  1.00  0.77           H  
ATOM    275  HE1 HIS A  19      -9.319  12.414 -29.655  1.00  0.77           H  
ATOM    276  HE2 HIS A  19     -10.946  11.364 -27.975  1.00  0.77           H  
ATOM    277  N   SER A  20      -7.646   8.466 -31.678  1.00  0.84           N  
ATOM    278  CA  SER A  20      -7.050   9.066 -32.869  1.00  0.84           C  
ATOM    279  C   SER A  20      -6.079  10.237 -32.598  1.00  0.84           C  
ATOM    280  O   SER A  20      -5.255  10.537 -33.459  1.00  0.84           O  
ATOM    281  CB  SER A  20      -8.138   9.542 -33.813  1.00  0.84           C  
ATOM    282  OG  SER A  20      -8.838  10.628 -33.273  1.00  0.84           O  
ATOM    283  H   SER A  20      -8.657   8.420 -31.565  1.00  0.84           H  
ATOM    284  HA  SER A  20      -6.477   8.292 -33.374  1.00  0.84           H  
ATOM    285 1HB  SER A  20      -7.689   9.829 -34.761  1.00  0.84           H  
ATOM    286 2HB  SER A  20      -8.830   8.726 -34.008  1.00  0.84           H  
ATOM    287  HG  SER A  20      -8.162  11.242 -32.968  1.00  0.84           H  
ATOM    288  N   ASP A  21      -6.169  10.899 -31.430  1.00  0.90           N  
ATOM    289  CA  ASP A  21      -5.273  12.012 -31.074  1.00  0.90           C  
ATOM    290  C   ASP A  21      -3.990  11.516 -30.364  1.00  0.90           C  
ATOM    291  O   ASP A  21      -4.063  11.088 -29.205  1.00  0.90           O  
ATOM    292  CB  ASP A  21      -6.000  13.028 -30.189  1.00  0.90           C  
ATOM    293  CG  ASP A  21      -5.182  14.288 -29.814  1.00  0.90           C  
ATOM    294  OD1 ASP A  21      -3.959  14.257 -29.857  1.00  0.90           O  
ATOM    295  OD2 ASP A  21      -5.804  15.279 -29.494  1.00  0.90           O  
ATOM    296  H   ASP A  21      -6.885  10.624 -30.757  1.00  0.90           H  
ATOM    297  HA  ASP A  21      -5.032  12.540 -31.986  1.00  0.90           H  
ATOM    298 1HB  ASP A  21      -6.917  13.344 -30.686  1.00  0.90           H  
ATOM    299 2HB  ASP A  21      -6.292  12.538 -29.266  1.00  0.90           H  
ATOM    300  N   PRO A  22      -2.787  11.616 -30.986  1.00  0.97           N  
ATOM    301  CA  PRO A  22      -1.511  11.156 -30.460  1.00  0.97           C  
ATOM    302  C   PRO A  22      -1.178  11.732 -29.086  1.00  0.97           C  
ATOM    303  O   PRO A  22      -0.400  11.133 -28.343  1.00  0.97           O  
ATOM    304  CB  PRO A  22      -0.505  11.693 -31.487  1.00  0.97           C  
ATOM    305  CG  PRO A  22      -1.281  11.815 -32.758  1.00  0.97           C  
ATOM    306  CD  PRO A  22      -2.664  12.245 -32.325  1.00  0.97           C  
ATOM    307  HA  PRO A  22      -1.501  10.062 -30.440  1.00  0.97           H  
ATOM    308 1HB  PRO A  22      -0.104  12.659 -31.140  1.00  0.97           H  
ATOM    309 2HB  PRO A  22       0.347  11.004 -31.571  1.00  0.97           H  
ATOM    310 1HG  PRO A  22      -0.804  12.547 -33.424  1.00  0.97           H  
ATOM    311 2HG  PRO A  22      -1.288  10.854 -33.294  1.00  0.97           H  
ATOM    312 1HD  PRO A  22      -2.745  13.342 -32.245  1.00  0.97           H  
ATOM    313 2HD  PRO A  22      -3.344  11.825 -33.047  1.00  0.97           H  
ATOM    314  N   GLU A  23      -1.735  12.897 -28.737  1.00  1.02           N  
ATOM    315  CA  GLU A  23      -1.433  13.488 -27.437  1.00  1.02           C  
ATOM    316  C   GLU A  23      -2.101  12.688 -26.331  1.00  1.02           C  
ATOM    317  O   GLU A  23      -1.550  12.510 -25.241  1.00  1.02           O  
ATOM    318  CB  GLU A  23      -1.881  14.946 -27.367  1.00  1.02           C  
ATOM    319  CG  GLU A  23      -1.530  15.630 -26.063  1.00  1.02           C  
ATOM    320  CD  GLU A  23      -0.047  15.759 -25.836  1.00  1.02           C  
ATOM    321  OE1 GLU A  23       0.694  15.821 -26.792  1.00  1.02           O  
ATOM    322  OE2 GLU A  23       0.347  15.763 -24.689  1.00  1.02           O  
ATOM    323  H   GLU A  23      -2.414  13.378 -29.343  1.00  1.02           H  
ATOM    324  HA  GLU A  23      -0.355  13.449 -27.281  1.00  1.02           H  
ATOM    325 1HB  GLU A  23      -1.434  15.507 -28.186  1.00  1.02           H  
ATOM    326 2HB  GLU A  23      -2.966  14.996 -27.491  1.00  1.02           H  
ATOM    327 1HG  GLU A  23      -1.977  16.623 -26.056  1.00  1.02           H  
ATOM    328 2HG  GLU A  23      -1.971  15.057 -25.249  1.00  1.02           H  
ATOM    329  N   VAL A  24      -3.319  12.229 -26.612  1.00  1.04           N  
ATOM    330  CA  VAL A  24      -4.095  11.485 -25.645  1.00  1.04           C  
ATOM    331  C   VAL A  24      -3.452  10.130 -25.502  1.00  1.04           C  
ATOM    332  O   VAL A  24      -3.271   9.625 -24.386  1.00  1.04           O  
ATOM    333  CB  VAL A  24      -5.549  11.339 -26.110  1.00  1.04           C  
ATOM    334  CG1 VAL A  24      -6.315  10.426 -25.159  1.00  1.04           C  
ATOM    335  CG2 VAL A  24      -6.187  12.702 -26.199  1.00  1.04           C  
ATOM    336  H   VAL A  24      -3.695  12.357 -27.550  1.00  1.04           H  
ATOM    337  HA  VAL A  24      -4.070  12.001 -24.685  1.00  1.04           H  
ATOM    338  HB  VAL A  24      -5.564  10.873 -27.098  1.00  1.04           H  
ATOM    339 1HG1 VAL A  24      -7.340  10.312 -25.508  1.00  1.04           H  
ATOM    340 2HG1 VAL A  24      -5.827   9.453 -25.138  1.00  1.04           H  
ATOM    341 3HG1 VAL A  24      -6.317  10.857 -24.159  1.00  1.04           H  
ATOM    342 1HG2 VAL A  24      -7.215  12.599 -26.550  1.00  1.04           H  
ATOM    343 2HG2 VAL A  24      -6.180  13.172 -25.218  1.00  1.04           H  
ATOM    344 3HG2 VAL A  24      -5.622  13.319 -26.904  1.00  1.04           H  
ATOM    345  N   ARG A  25      -3.081   9.549 -26.648  1.00  1.04           N  
ATOM    346  CA  ARG A  25      -2.438   8.248 -26.629  1.00  1.04           C  
ATOM    347  C   ARG A  25      -1.127   8.294 -25.865  1.00  1.04           C  
ATOM    348  O   ARG A  25      -0.872   7.450 -25.005  1.00  1.04           O  
ATOM    349  CB  ARG A  25      -2.120   7.779 -28.043  1.00  1.04           C  
ATOM    350  CG  ARG A  25      -3.269   7.335 -28.906  1.00  1.04           C  
ATOM    351  CD  ARG A  25      -2.798   7.042 -30.303  1.00  1.04           C  
ATOM    352  NE  ARG A  25      -1.792   6.003 -30.343  1.00  1.04           N  
ATOM    353  CZ  ARG A  25      -0.905   5.831 -31.327  1.00  1.04           C  
ATOM    354  NH1 ARG A  25      -0.882   6.623 -32.379  1.00  1.04           N  
ATOM    355  NH2 ARG A  25      -0.057   4.850 -31.200  1.00  1.04           N  
ATOM    356  H   ARG A  25      -3.266  10.028 -27.535  1.00  1.04           H  
ATOM    357  HA  ARG A  25      -3.099   7.534 -26.147  1.00  1.04           H  
ATOM    358 1HB  ARG A  25      -1.614   8.577 -28.570  1.00  1.04           H  
ATOM    359 2HB  ARG A  25      -1.425   6.940 -27.987  1.00  1.04           H  
ATOM    360 1HG  ARG A  25      -3.721   6.442 -28.501  1.00  1.04           H  
ATOM    361 2HG  ARG A  25      -4.012   8.134 -28.944  1.00  1.04           H  
ATOM    362 1HD  ARG A  25      -3.631   6.685 -30.891  1.00  1.04           H  
ATOM    363 2HD  ARG A  25      -2.396   7.936 -30.759  1.00  1.04           H  
ATOM    364  HE  ARG A  25      -1.743   5.330 -29.581  1.00  1.04           H  
ATOM    365 1HH1 ARG A  25      -1.553   7.377 -32.457  1.00  1.04           H  
ATOM    366 2HH1 ARG A  25      -0.200   6.472 -33.109  1.00  1.04           H  
ATOM    367 1HH2 ARG A  25      -0.142   4.286 -30.352  1.00  1.04           H  
ATOM    368 2HH2 ARG A  25       0.639   4.666 -31.905  1.00  1.04           H  
ATOM    369  N   ALA A  26      -0.318   9.322 -26.115  1.00  1.03           N  
ATOM    370  CA  ALA A  26       0.962   9.429 -25.445  1.00  1.03           C  
ATOM    371  C   ALA A  26       0.806   9.568 -23.936  1.00  1.03           C  
ATOM    372  O   ALA A  26       1.492   8.878 -23.174  1.00  1.03           O  
ATOM    373  CB  ALA A  26       1.711  10.618 -26.009  1.00  1.03           C  
ATOM    374  H   ALA A  26      -0.554  10.018 -26.820  1.00  1.03           H  
ATOM    375  HA  ALA A  26       1.526   8.519 -25.644  1.00  1.03           H  
ATOM    376 1HB  ALA A  26       2.686  10.694 -25.551  1.00  1.03           H  
ATOM    377 2HB  ALA A  26       1.829  10.490 -27.085  1.00  1.03           H  
ATOM    378 3HB  ALA A  26       1.140  11.530 -25.814  1.00  1.03           H  
ATOM    379  N   GLN A  27      -0.126  10.412 -23.485  1.00  1.01           N  
ATOM    380  CA  GLN A  27      -0.320  10.564 -22.050  1.00  1.01           C  
ATOM    381  C   GLN A  27      -0.873   9.305 -21.395  1.00  1.01           C  
ATOM    382  O   GLN A  27      -0.461   8.949 -20.280  1.00  1.01           O  
ATOM    383  CB  GLN A  27      -1.226  11.753 -21.738  1.00  1.01           C  
ATOM    384  CG  GLN A  27      -0.589  13.115 -21.984  1.00  1.01           C  
ATOM    385  CD  GLN A  27      -1.526  14.261 -21.621  1.00  1.01           C  
ATOM    386  OE1 GLN A  27      -2.301  14.168 -20.655  1.00  1.01           O  
ATOM    387  NE2 GLN A  27      -1.464  15.348 -22.381  1.00  1.01           N  
ATOM    388  H   GLN A  27      -0.682  10.978 -24.132  1.00  1.01           H  
ATOM    389  HA  GLN A  27       0.651  10.767 -21.601  1.00  1.01           H  
ATOM    390 1HB  GLN A  27      -2.118  11.690 -22.369  1.00  1.01           H  
ATOM    391 2HB  GLN A  27      -1.549  11.708 -20.713  1.00  1.01           H  
ATOM    392 1HG  GLN A  27       0.315  13.202 -21.372  1.00  1.01           H  
ATOM    393 2HG  GLN A  27      -0.332  13.207 -23.045  1.00  1.01           H  
ATOM    394 1HE2 GLN A  27      -2.053  16.128 -22.194  1.00  1.01           H  
ATOM    395 2HE2 GLN A  27      -0.809  15.398 -23.174  1.00  1.01           H  
ATOM    396  N   SER A  28      -1.782   8.616 -22.093  1.00  1.00           N  
ATOM    397  CA  SER A  28      -2.404   7.416 -21.560  1.00  1.00           C  
ATOM    398  C   SER A  28      -1.343   6.327 -21.418  1.00  1.00           C  
ATOM    399  O   SER A  28      -1.275   5.644 -20.393  1.00  1.00           O  
ATOM    400  CB  SER A  28      -3.505   6.975 -22.495  1.00  1.00           C  
ATOM    401  OG  SER A  28      -4.489   7.976 -22.593  1.00  1.00           O  
ATOM    402  H   SER A  28      -2.084   8.952 -23.010  1.00  1.00           H  
ATOM    403  HA  SER A  28      -2.822   7.636 -20.578  1.00  1.00           H  
ATOM    404 1HB  SER A  28      -3.093   6.768 -23.485  1.00  1.00           H  
ATOM    405 2HB  SER A  28      -3.955   6.051 -22.126  1.00  1.00           H  
ATOM    406  HG  SER A  28      -4.070   8.681 -23.147  1.00  1.00           H  
ATOM    407  N   LEU A  29      -0.473   6.197 -22.428  1.00  1.00           N  
ATOM    408  CA  LEU A  29       0.608   5.222 -22.378  1.00  1.00           C  
ATOM    409  C   LEU A  29       1.609   5.586 -21.296  1.00  1.00           C  
ATOM    410  O   LEU A  29       2.141   4.702 -20.628  1.00  1.00           O  
ATOM    411  CB  LEU A  29       1.305   5.112 -23.724  1.00  1.00           C  
ATOM    412  CG  LEU A  29       0.494   4.483 -24.815  1.00  1.00           C  
ATOM    413  CD1 LEU A  29       1.268   4.611 -26.098  1.00  1.00           C  
ATOM    414  CD2 LEU A  29       0.201   3.023 -24.456  1.00  1.00           C  
ATOM    415  H   LEU A  29      -0.573   6.779 -23.261  1.00  1.00           H  
ATOM    416  HA  LEU A  29       0.181   4.251 -22.139  1.00  1.00           H  
ATOM    417 1HB  LEU A  29       1.566   6.121 -24.053  1.00  1.00           H  
ATOM    418 2HB  LEU A  29       2.220   4.542 -23.604  1.00  1.00           H  
ATOM    419  HG  LEU A  29      -0.448   5.014 -24.928  1.00  1.00           H  
ATOM    420 1HD1 LEU A  29       0.715   4.190 -26.893  1.00  1.00           H  
ATOM    421 2HD1 LEU A  29       1.445   5.668 -26.303  1.00  1.00           H  
ATOM    422 3HD1 LEU A  29       2.220   4.091 -26.003  1.00  1.00           H  
ATOM    423 1HD2 LEU A  29      -0.384   2.573 -25.233  1.00  1.00           H  
ATOM    424 2HD2 LEU A  29       1.133   2.478 -24.348  1.00  1.00           H  
ATOM    425 3HD2 LEU A  29      -0.353   2.982 -23.519  1.00  1.00           H  
ATOM    426  N   GLY A  30       1.846   6.890 -21.099  1.00  1.01           N  
ATOM    427  CA  GLY A  30       2.743   7.369 -20.054  1.00  1.01           C  
ATOM    428  C   GLY A  30       2.263   6.783 -18.733  1.00  1.01           C  
ATOM    429  O   GLY A  30       3.030   6.148 -17.998  1.00  1.01           O  
ATOM    430  H   GLY A  30       1.417   7.579 -21.715  1.00  1.01           H  
ATOM    431 1HA  GLY A  30       3.770   7.063 -20.264  1.00  1.01           H  
ATOM    432 2HA  GLY A  30       2.714   8.459 -20.020  1.00  1.01           H  
ATOM    433  N   PHE A  31       0.968   6.979 -18.451  1.00  1.04           N  
ATOM    434  CA  PHE A  31       0.343   6.428 -17.255  1.00  1.04           C  
ATOM    435  C   PHE A  31       0.461   4.915 -17.152  1.00  1.04           C  
ATOM    436  O   PHE A  31       0.913   4.395 -16.129  1.00  1.04           O  
ATOM    437  CB  PHE A  31      -1.145   6.779 -17.199  1.00  1.04           C  
ATOM    438  CG  PHE A  31      -1.847   5.978 -16.160  1.00  1.04           C  
ATOM    439  CD1 PHE A  31      -1.793   6.306 -14.845  1.00  1.04           C  
ATOM    440  CD2 PHE A  31      -2.530   4.838 -16.522  1.00  1.04           C  
ATOM    441  CE1 PHE A  31      -2.407   5.510 -13.903  1.00  1.04           C  
ATOM    442  CE2 PHE A  31      -3.113   4.050 -15.588  1.00  1.04           C  
ATOM    443  CZ  PHE A  31      -3.046   4.394 -14.267  1.00  1.04           C  
ATOM    444  H   PHE A  31       0.405   7.527 -19.105  1.00  1.04           H  
ATOM    445  HA  PHE A  31       0.836   6.865 -16.388  1.00  1.04           H  
ATOM    446 1HB  PHE A  31      -1.239   7.814 -16.931  1.00  1.04           H  
ATOM    447 2HB  PHE A  31      -1.623   6.622 -18.158  1.00  1.04           H  
ATOM    448  HD1 PHE A  31      -1.249   7.194 -14.544  1.00  1.04           H  
ATOM    449  HD2 PHE A  31      -2.579   4.561 -17.573  1.00  1.04           H  
ATOM    450  HE1 PHE A  31      -2.355   5.766 -12.856  1.00  1.04           H  
ATOM    451  HE2 PHE A  31      -3.629   3.144 -15.893  1.00  1.04           H  
ATOM    452  HZ  PHE A  31      -3.499   3.774 -13.513  1.00  1.04           H  
ATOM    453  N   PHE A  32       0.080   4.203 -18.207  1.00  1.08           N  
ATOM    454  CA  PHE A  32       0.097   2.751 -18.145  1.00  1.08           C  
ATOM    455  C   PHE A  32       1.507   2.226 -17.931  1.00  1.08           C  
ATOM    456  O   PHE A  32       1.708   1.255 -17.205  1.00  1.08           O  
ATOM    457  CB  PHE A  32      -0.568   2.171 -19.394  1.00  1.08           C  
ATOM    458  CG  PHE A  32      -2.084   2.189 -19.311  1.00  1.08           C  
ATOM    459  CD1 PHE A  32      -2.827   2.936 -20.186  1.00  1.08           C  
ATOM    460  CD2 PHE A  32      -2.765   1.458 -18.328  1.00  1.08           C  
ATOM    461  CE1 PHE A  32      -4.196   2.960 -20.101  1.00  1.08           C  
ATOM    462  CE2 PHE A  32      -4.140   1.481 -18.243  1.00  1.08           C  
ATOM    463  CZ  PHE A  32      -4.857   2.232 -19.128  1.00  1.08           C  
ATOM    464  H   PHE A  32      -0.264   4.680 -19.043  1.00  1.08           H  
ATOM    465  HA  PHE A  32      -0.502   2.446 -17.287  1.00  1.08           H  
ATOM    466 1HB  PHE A  32      -0.289   2.791 -20.242  1.00  1.08           H  
ATOM    467 2HB  PHE A  32      -0.232   1.181 -19.611  1.00  1.08           H  
ATOM    468  HD1 PHE A  32      -2.324   3.513 -20.958  1.00  1.08           H  
ATOM    469  HD2 PHE A  32      -2.204   0.868 -17.614  1.00  1.08           H  
ATOM    470  HE1 PHE A  32      -4.760   3.560 -20.813  1.00  1.08           H  
ATOM    471  HE2 PHE A  32      -4.652   0.906 -17.470  1.00  1.08           H  
ATOM    472  HZ  PHE A  32      -5.941   2.257 -19.062  1.00  1.08           H  
ATOM    473  N   GLY A  33       2.483   2.873 -18.549  1.00  1.14           N  
ATOM    474  CA  GLY A  33       3.875   2.510 -18.399  1.00  1.14           C  
ATOM    475  C   GLY A  33       4.296   2.679 -16.946  1.00  1.14           C  
ATOM    476  O   GLY A  33       4.795   1.741 -16.319  1.00  1.14           O  
ATOM    477  H   GLY A  33       2.259   3.656 -19.156  1.00  1.14           H  
ATOM    478 1HA  GLY A  33       4.032   1.481 -18.713  1.00  1.14           H  
ATOM    479 2HA  GLY A  33       4.473   3.143 -19.047  1.00  1.14           H  
ATOM    480  N   ALA A  34       4.038   3.868 -16.387  1.00  1.20           N  
ATOM    481  CA  ALA A  34       4.408   4.186 -15.010  1.00  1.20           C  
ATOM    482  C   ALA A  34       3.783   3.208 -14.020  1.00  1.20           C  
ATOM    483  O   ALA A  34       4.399   2.837 -13.018  1.00  1.20           O  
ATOM    484  CB  ALA A  34       3.966   5.602 -14.679  1.00  1.20           C  
ATOM    485  H   ALA A  34       3.594   4.595 -16.950  1.00  1.20           H  
ATOM    486  HA  ALA A  34       5.491   4.111 -14.924  1.00  1.20           H  
ATOM    487 1HB  ALA A  34       4.260   5.850 -13.662  1.00  1.20           H  
ATOM    488 2HB  ALA A  34       4.432   6.297 -15.378  1.00  1.20           H  
ATOM    489 3HB  ALA A  34       2.883   5.670 -14.774  1.00  1.20           H  
ATOM    490  N   PHE A  35       2.563   2.776 -14.312  1.00  1.25           N  
ATOM    491  CA  PHE A  35       1.839   1.836 -13.478  1.00  1.25           C  
ATOM    492  C   PHE A  35       1.904   0.384 -13.927  1.00  1.25           C  
ATOM    493  O   PHE A  35       1.181  -0.437 -13.378  1.00  1.25           O  
ATOM    494  CB  PHE A  35       0.395   2.294 -13.342  1.00  1.25           C  
ATOM    495  CG  PHE A  35       0.263   3.441 -12.407  1.00  1.25           C  
ATOM    496  CD1 PHE A  35       0.495   4.733 -12.810  1.00  1.25           C  
ATOM    497  CD2 PHE A  35      -0.138   3.217 -11.102  1.00  1.25           C  
ATOM    498  CE1 PHE A  35       0.352   5.780 -11.931  1.00  1.25           C  
ATOM    499  CE2 PHE A  35      -0.286   4.255 -10.223  1.00  1.25           C  
ATOM    500  CZ  PHE A  35      -0.040   5.540 -10.636  1.00  1.25           C  
ATOM    501  H   PHE A  35       2.094   3.147 -15.141  1.00  1.25           H  
ATOM    502  HA  PHE A  35       2.279   1.882 -12.483  1.00  1.25           H  
ATOM    503 1HB  PHE A  35       0.008   2.598 -14.322  1.00  1.25           H  
ATOM    504 2HB  PHE A  35      -0.212   1.477 -12.978  1.00  1.25           H  
ATOM    505  HD1 PHE A  35       0.795   4.925 -13.832  1.00  1.25           H  
ATOM    506  HD2 PHE A  35      -0.342   2.198 -10.773  1.00  1.25           H  
ATOM    507  HE1 PHE A  35       0.541   6.799 -12.263  1.00  1.25           H  
ATOM    508  HE2 PHE A  35      -0.604   4.062  -9.197  1.00  1.25           H  
ATOM    509  HZ  PHE A  35      -0.159   6.369  -9.941  1.00  1.25           H  
ATOM    510  N   TYR A  36       2.798   0.033 -14.850  1.00  1.25           N  
ATOM    511  CA  TYR A  36       2.900  -1.351 -15.311  1.00  1.25           C  
ATOM    512  C   TYR A  36       3.044  -2.348 -14.174  1.00  1.25           C  
ATOM    513  O   TYR A  36       2.421  -3.403 -14.181  1.00  1.25           O  
ATOM    514  CB  TYR A  36       4.056  -1.536 -16.299  1.00  1.25           C  
ATOM    515  CG  TYR A  36       4.231  -2.987 -16.692  1.00  1.25           C  
ATOM    516  CD1 TYR A  36       3.498  -3.551 -17.721  1.00  1.25           C  
ATOM    517  CD2 TYR A  36       5.098  -3.771 -15.954  1.00  1.25           C  
ATOM    518  CE1 TYR A  36       3.632  -4.902 -17.997  1.00  1.25           C  
ATOM    519  CE2 TYR A  36       5.236  -5.103 -16.227  1.00  1.25           C  
ATOM    520  CZ  TYR A  36       4.509  -5.676 -17.230  1.00  1.25           C  
ATOM    521  OH  TYR A  36       4.657  -7.023 -17.476  1.00  1.25           O  
ATOM    522  H   TYR A  36       3.407   0.735 -15.275  1.00  1.25           H  
ATOM    523  HA  TYR A  36       1.979  -1.607 -15.807  1.00  1.25           H  
ATOM    524 1HB  TYR A  36       3.865  -0.947 -17.202  1.00  1.25           H  
ATOM    525 2HB  TYR A  36       4.985  -1.176 -15.857  1.00  1.25           H  
ATOM    526  HD1 TYR A  36       2.812  -2.937 -18.304  1.00  1.25           H  
ATOM    527  HD2 TYR A  36       5.668  -3.325 -15.140  1.00  1.25           H  
ATOM    528  HE1 TYR A  36       3.054  -5.358 -18.798  1.00  1.25           H  
ATOM    529  HE2 TYR A  36       5.916  -5.712 -15.632  1.00  1.25           H  
ATOM    530  HH  TYR A  36       4.058  -7.294 -18.178  1.00  1.25           H  
ATOM    531  N   SER A  37       3.925  -2.048 -13.227  1.00  1.21           N  
ATOM    532  CA  SER A  37       4.208  -2.951 -12.122  1.00  1.21           C  
ATOM    533  C   SER A  37       3.370  -2.697 -10.858  1.00  1.21           C  
ATOM    534  O   SER A  37       3.668  -3.265  -9.805  1.00  1.21           O  
ATOM    535  CB  SER A  37       5.682  -2.901 -11.790  1.00  1.21           C  
ATOM    536  OG  SER A  37       6.059  -1.630 -11.343  1.00  1.21           O  
ATOM    537  H   SER A  37       4.401  -1.160 -13.278  1.00  1.21           H  
ATOM    538  HA  SER A  37       3.982  -3.963 -12.462  1.00  1.21           H  
ATOM    539 1HB  SER A  37       5.905  -3.640 -11.022  1.00  1.21           H  
ATOM    540 2HB  SER A  37       6.260  -3.164 -12.674  1.00  1.21           H  
ATOM    541  HG  SER A  37       5.537  -1.461 -10.555  1.00  1.21           H  
ATOM    542  N   ARG A  38       2.365  -1.817 -10.930  1.00  1.11           N  
ATOM    543  CA  ARG A  38       1.534  -1.527  -9.760  1.00  1.11           C  
ATOM    544  C   ARG A  38       0.117  -2.026  -9.957  1.00  1.11           C  
ATOM    545  O   ARG A  38      -0.370  -2.115 -11.076  1.00  1.11           O  
ATOM    546  CB  ARG A  38       1.465  -0.042  -9.451  1.00  1.11           C  
ATOM    547  CG  ARG A  38       2.752   0.612  -8.983  1.00  1.11           C  
ATOM    548  CD  ARG A  38       2.524   2.041  -8.575  1.00  1.11           C  
ATOM    549  NE  ARG A  38       3.707   2.624  -7.953  1.00  1.11           N  
ATOM    550  CZ  ARG A  38       4.689   3.263  -8.619  1.00  1.11           C  
ATOM    551  NH1 ARG A  38       4.588   3.411  -9.919  1.00  1.11           N  
ATOM    552  NH2 ARG A  38       5.738   3.735  -7.969  1.00  1.11           N  
ATOM    553  H   ARG A  38       2.126  -1.376 -11.819  1.00  1.11           H  
ATOM    554  HA  ARG A  38       1.958  -2.035  -8.894  1.00  1.11           H  
ATOM    555 1HB  ARG A  38       1.157   0.478 -10.356  1.00  1.11           H  
ATOM    556 2HB  ARG A  38       0.697   0.141  -8.696  1.00  1.11           H  
ATOM    557 1HG  ARG A  38       3.153   0.068  -8.126  1.00  1.11           H  
ATOM    558 2HG  ARG A  38       3.479   0.602  -9.798  1.00  1.11           H  
ATOM    559 1HD  ARG A  38       2.278   2.634  -9.453  1.00  1.11           H  
ATOM    560 2HD  ARG A  38       1.701   2.090  -7.856  1.00  1.11           H  
ATOM    561  HE  ARG A  38       3.795   2.506  -6.932  1.00  1.11           H  
ATOM    562 1HH1 ARG A  38       3.770   3.045 -10.388  1.00  1.11           H  
ATOM    563 2HH1 ARG A  38       5.309   3.882 -10.448  1.00  1.11           H  
ATOM    564 1HH2 ARG A  38       5.808   3.614  -6.966  1.00  1.11           H  
ATOM    565 2HH2 ARG A  38       6.468   4.211  -8.473  1.00  1.11           H  
ATOM    566  N   GLN A  39      -0.572  -2.321  -8.867  1.00  0.98           N  
ATOM    567  CA  GLN A  39      -1.956  -2.723  -9.032  1.00  0.98           C  
ATOM    568  C   GLN A  39      -2.812  -1.529  -9.380  1.00  0.98           C  
ATOM    569  O   GLN A  39      -2.676  -0.446  -8.792  1.00  0.98           O  
ATOM    570  CB  GLN A  39      -2.496  -3.425  -7.794  1.00  0.98           C  
ATOM    571  CG  GLN A  39      -3.902  -3.995  -7.986  1.00  0.98           C  
ATOM    572  CD  GLN A  39      -4.324  -4.889  -6.845  1.00  0.98           C  
ATOM    573  OE1 GLN A  39      -5.170  -4.550  -6.010  1.00  0.98           O  
ATOM    574  NE2 GLN A  39      -3.716  -6.068  -6.796  1.00  0.98           N  
ATOM    575  H   GLN A  39      -0.157  -2.263  -7.949  1.00  0.98           H  
ATOM    576  HA  GLN A  39      -2.017  -3.428  -9.866  1.00  0.98           H  
ATOM    577 1HB  GLN A  39      -1.841  -4.261  -7.541  1.00  0.98           H  
ATOM    578 2HB  GLN A  39      -2.502  -2.736  -6.951  1.00  0.98           H  
ATOM    579 1HG  GLN A  39      -4.619  -3.177  -8.066  1.00  0.98           H  
ATOM    580 2HG  GLN A  39      -3.912  -4.588  -8.907  1.00  0.98           H  
ATOM    581 1HE2 GLN A  39      -3.932  -6.723  -6.080  1.00  0.98           H  
ATOM    582 2HE2 GLN A  39      -3.016  -6.311  -7.526  1.00  0.98           H  
ATOM    583  N   VAL A  40      -3.667  -1.732 -10.351  1.00  0.87           N  
ATOM    584  CA  VAL A  40      -4.591  -0.705 -10.771  1.00  0.87           C  
ATOM    585  C   VAL A  40      -5.990  -1.281 -10.786  1.00  0.87           C  
ATOM    586  O   VAL A  40      -6.149  -2.506 -10.788  1.00  0.87           O  
ATOM    587  CB  VAL A  40      -4.191  -0.146 -12.142  1.00  0.87           C  
ATOM    588  CG1 VAL A  40      -2.799   0.509 -12.100  1.00  0.87           C  
ATOM    589  CG2 VAL A  40      -4.198  -1.215 -13.127  1.00  0.87           C  
ATOM    590  H   VAL A  40      -3.684  -2.655 -10.803  1.00  0.87           H  
ATOM    591  HA  VAL A  40      -4.567   0.116 -10.054  1.00  0.87           H  
ATOM    592  HB  VAL A  40      -4.868   0.564 -12.398  1.00  0.87           H  
ATOM    593 1HG1 VAL A  40      -2.567   0.913 -13.085  1.00  0.87           H  
ATOM    594 2HG1 VAL A  40      -2.793   1.313 -11.369  1.00  0.87           H  
ATOM    595 3HG1 VAL A  40      -2.045  -0.231 -11.830  1.00  0.87           H  
ATOM    596 1HG2 VAL A  40      -3.938  -0.803 -14.100  1.00  0.87           H  
ATOM    597 2HG2 VAL A  40      -3.470  -1.991 -12.847  1.00  0.87           H  
ATOM    598 3HG2 VAL A  40      -5.189  -1.630 -13.153  1.00  0.87           H  
ATOM    599  N   MET A  41      -6.991  -0.415 -10.792  1.00  0.77           N  
ATOM    600  CA  MET A  41      -8.372  -0.861 -10.793  1.00  0.77           C  
ATOM    601  C   MET A  41      -9.269  -0.118 -11.762  1.00  0.77           C  
ATOM    602  O   MET A  41      -9.201   1.106 -11.897  1.00  0.77           O  
ATOM    603  CB  MET A  41      -8.922  -0.727  -9.369  1.00  0.77           C  
ATOM    604  CG  MET A  41     -10.357  -1.142  -9.141  1.00  0.77           C  
ATOM    605  SD  MET A  41     -10.805  -0.959  -7.402  1.00  0.77           S  
ATOM    606  CE  MET A  41      -9.898  -2.317  -6.690  1.00  0.77           C  
ATOM    607  H   MET A  41      -6.790   0.578 -10.753  1.00  0.77           H  
ATOM    608  HA  MET A  41      -8.380  -1.905 -11.078  1.00  0.77           H  
ATOM    609 1HB  MET A  41      -8.321  -1.352  -8.717  1.00  0.77           H  
ATOM    610 2HB  MET A  41      -8.806   0.305  -9.033  1.00  0.77           H  
ATOM    611 1HG  MET A  41     -11.026  -0.525  -9.741  1.00  0.77           H  
ATOM    612 2HG  MET A  41     -10.496  -2.187  -9.437  1.00  0.77           H  
ATOM    613 1HE  MET A  41     -10.066  -2.341  -5.613  1.00  0.77           H  
ATOM    614 2HE  MET A  41     -10.251  -3.253  -7.129  1.00  0.77           H  
ATOM    615 3HE  MET A  41      -8.839  -2.201  -6.893  1.00  0.77           H  
ATOM    616  N   MET A  42     -10.139  -0.872 -12.409  1.00  0.71           N  
ATOM    617  CA  MET A  42     -11.149  -0.276 -13.258  1.00  0.71           C  
ATOM    618  C   MET A  42     -12.510  -0.793 -12.857  1.00  0.71           C  
ATOM    619  O   MET A  42     -12.676  -1.982 -12.582  1.00  0.71           O  
ATOM    620  CB  MET A  42     -10.909  -0.585 -14.740  1.00  0.71           C  
ATOM    621  CG  MET A  42      -9.639   0.008 -15.340  1.00  0.71           C  
ATOM    622  SD  MET A  42      -9.506  -0.240 -17.130  1.00  0.71           S  
ATOM    623  CE  MET A  42     -10.848   0.840 -17.711  1.00  0.71           C  
ATOM    624  H   MET A  42     -10.113  -1.883 -12.257  1.00  0.71           H  
ATOM    625  HA  MET A  42     -11.146   0.806 -13.119  1.00  0.71           H  
ATOM    626 1HB  MET A  42     -10.858  -1.665 -14.873  1.00  0.71           H  
ATOM    627 2HB  MET A  42     -11.761  -0.226 -15.325  1.00  0.71           H  
ATOM    628 1HG  MET A  42      -9.641   1.056 -15.147  1.00  0.71           H  
ATOM    629 2HG  MET A  42      -8.763  -0.424 -14.862  1.00  0.71           H  
ATOM    630 1HE  MET A  42     -10.913   0.794 -18.793  1.00  0.71           H  
ATOM    631 2HE  MET A  42     -11.796   0.510 -17.281  1.00  0.71           H  
ATOM    632 3HE  MET A  42     -10.648   1.866 -17.399  1.00  0.71           H  
ATOM    633  N   SER A  43     -13.488   0.080 -12.861  1.00  0.67           N  
ATOM    634  CA  SER A  43     -14.843  -0.366 -12.649  1.00  0.67           C  
ATOM    635  C   SER A  43     -15.281  -1.235 -13.808  1.00  0.67           C  
ATOM    636  O   SER A  43     -14.990  -0.906 -14.962  1.00  0.67           O  
ATOM    637  CB  SER A  43     -15.786   0.794 -12.498  1.00  0.67           C  
ATOM    638  OG  SER A  43     -17.105   0.336 -12.538  1.00  0.67           O  
ATOM    639  H   SER A  43     -13.293   1.054 -13.046  1.00  0.67           H  
ATOM    640  HA  SER A  43     -14.870  -0.951 -11.733  1.00  0.67           H  
ATOM    641 1HB  SER A  43     -15.605   1.297 -11.546  1.00  0.67           H  
ATOM    642 2HB  SER A  43     -15.620   1.509 -13.276  1.00  0.67           H  
ATOM    643  HG  SER A  43     -17.638   1.131 -12.457  1.00  0.67           H  
ATOM    644  N   PHE A  44     -16.096  -2.249 -13.543  1.00  0.67           N  
ATOM    645  CA  PHE A  44     -16.615  -3.060 -14.643  1.00  0.67           C  
ATOM    646  C   PHE A  44     -17.463  -2.213 -15.579  1.00  0.67           C  
ATOM    647  O   PHE A  44     -17.616  -2.549 -16.752  1.00  0.67           O  
ATOM    648  CB  PHE A  44     -17.491  -4.232 -14.171  1.00  0.67           C  
ATOM    649  CG  PHE A  44     -16.785  -5.479 -13.718  1.00  0.67           C  
ATOM    650  CD1 PHE A  44     -16.791  -5.849 -12.412  1.00  0.67           C  
ATOM    651  CD2 PHE A  44     -16.155  -6.306 -14.632  1.00  0.67           C  
ATOM    652  CE1 PHE A  44     -16.174  -7.003 -11.982  1.00  0.67           C  
ATOM    653  CE2 PHE A  44     -15.542  -7.476 -14.217  1.00  0.67           C  
ATOM    654  CZ  PHE A  44     -15.549  -7.818 -12.884  1.00  0.67           C  
ATOM    655  H   PHE A  44     -16.304  -2.461 -12.570  1.00  0.67           H  
ATOM    656  HA  PHE A  44     -15.771  -3.463 -15.201  1.00  0.67           H  
ATOM    657 1HB  PHE A  44     -18.109  -3.887 -13.343  1.00  0.67           H  
ATOM    658 2HB  PHE A  44     -18.170  -4.509 -14.976  1.00  0.67           H  
ATOM    659  HD1 PHE A  44     -17.302  -5.219 -11.720  1.00  0.67           H  
ATOM    660  HD2 PHE A  44     -16.156  -6.032 -15.687  1.00  0.67           H  
ATOM    661  HE1 PHE A  44     -16.193  -7.270 -10.927  1.00  0.67           H  
ATOM    662  HE2 PHE A  44     -15.053  -8.126 -14.940  1.00  0.67           H  
ATOM    663  HZ  PHE A  44     -15.065  -8.734 -12.548  1.00  0.67           H  
ATOM    664  N   GLY A  45     -18.025  -1.114 -15.074  1.00  0.68           N  
ATOM    665  CA  GLY A  45     -18.828  -0.233 -15.907  1.00  0.68           C  
ATOM    666  C   GLY A  45     -17.967   0.406 -16.997  1.00  0.68           C  
ATOM    667  O   GLY A  45     -18.437   0.667 -18.107  1.00  0.68           O  
ATOM    668  H   GLY A  45     -17.840  -0.843 -14.108  1.00  0.68           H  
ATOM    669 1HA  GLY A  45     -19.644  -0.796 -16.359  1.00  0.68           H  
ATOM    670 2HA  GLY A  45     -19.275   0.540 -15.286  1.00  0.68           H  
ATOM    671  N   GLN A  46     -16.689   0.637 -16.679  1.00  0.70           N  
ATOM    672  CA  GLN A  46     -15.768   1.310 -17.576  1.00  0.70           C  
ATOM    673  C   GLN A  46     -15.226   0.306 -18.561  1.00  0.70           C  
ATOM    674  O   GLN A  46     -14.998   0.622 -19.731  1.00  0.70           O  
ATOM    675  CB  GLN A  46     -14.670   1.958 -16.757  1.00  0.70           C  
ATOM    676  CG  GLN A  46     -15.211   3.015 -15.823  1.00  0.70           C  
ATOM    677  CD  GLN A  46     -15.878   4.165 -16.518  1.00  0.70           C  
ATOM    678  OE1 GLN A  46     -15.283   4.821 -17.383  1.00  0.70           O  
ATOM    679  NE2 GLN A  46     -17.122   4.438 -16.148  1.00  0.70           N  
ATOM    680  H   GLN A  46     -16.333   0.326 -15.783  1.00  0.70           H  
ATOM    681  HA  GLN A  46     -16.306   2.080 -18.121  1.00  0.70           H  
ATOM    682 1HB  GLN A  46     -14.178   1.198 -16.148  1.00  0.70           H  
ATOM    683 2HB  GLN A  46     -13.922   2.373 -17.398  1.00  0.70           H  
ATOM    684 1HG  GLN A  46     -15.971   2.551 -15.207  1.00  0.70           H  
ATOM    685 2HG  GLN A  46     -14.405   3.395 -15.199  1.00  0.70           H  
ATOM    686 1HE2 GLN A  46     -17.613   5.206 -16.563  1.00  0.70           H  
ATOM    687 2HE2 GLN A  46     -17.619   3.868 -15.442  1.00  0.70           H  
ATOM    688  N   ILE A  47     -15.099  -0.933 -18.107  1.00  0.72           N  
ATOM    689  CA  ILE A  47     -14.689  -2.012 -18.984  1.00  0.72           C  
ATOM    690  C   ILE A  47     -15.818  -2.194 -19.990  1.00  0.72           C  
ATOM    691  O   ILE A  47     -15.588  -2.334 -21.190  1.00  0.72           O  
ATOM    692  CB  ILE A  47     -14.453  -3.301 -18.206  1.00  0.72           C  
ATOM    693  CG1 ILE A  47     -13.308  -3.128 -17.222  1.00  0.72           C  
ATOM    694  CG2 ILE A  47     -14.195  -4.439 -19.159  1.00  0.72           C  
ATOM    695  CD1 ILE A  47     -11.984  -2.820 -17.869  1.00  0.72           C  
ATOM    696  H   ILE A  47     -15.273  -1.114 -17.114  1.00  0.72           H  
ATOM    697  HA  ILE A  47     -13.777  -1.730 -19.512  1.00  0.72           H  
ATOM    698  HB  ILE A  47     -15.344  -3.529 -17.628  1.00  0.72           H  
ATOM    699 1HG1 ILE A  47     -13.550  -2.314 -16.540  1.00  0.72           H  
ATOM    700 2HG1 ILE A  47     -13.216  -4.024 -16.653  1.00  0.72           H  
ATOM    701 1HG2 ILE A  47     -14.064  -5.345 -18.595  1.00  0.72           H  
ATOM    702 2HG2 ILE A  47     -15.047  -4.552 -19.835  1.00  0.72           H  
ATOM    703 3HG2 ILE A  47     -13.297  -4.238 -19.746  1.00  0.72           H  
ATOM    704 1HD1 ILE A  47     -11.225  -2.720 -17.098  1.00  0.72           H  
ATOM    705 2HD1 ILE A  47     -11.706  -3.633 -18.540  1.00  0.72           H  
ATOM    706 3HD1 ILE A  47     -12.058  -1.893 -18.433  1.00  0.72           H  
ATOM    707  N   GLY A  48     -17.056  -2.132 -19.472  1.00  0.73           N  
ATOM    708  CA  GLY A  48     -18.272  -2.211 -20.257  1.00  0.73           C  
ATOM    709  C   GLY A  48     -18.222  -1.170 -21.358  1.00  0.73           C  
ATOM    710  O   GLY A  48     -18.374  -1.509 -22.529  1.00  0.73           O  
ATOM    711  H   GLY A  48     -17.161  -2.050 -18.465  1.00  0.73           H  
ATOM    712 1HA  GLY A  48     -18.376  -3.208 -20.683  1.00  0.73           H  
ATOM    713 2HA  GLY A  48     -19.131  -2.028 -19.610  1.00  0.73           H  
ATOM    714  N   ILE A  49     -17.948   0.086 -20.994  1.00  0.75           N  
ATOM    715  CA  ILE A  49     -17.837   1.152 -21.981  1.00  0.75           C  
ATOM    716  C   ILE A  49     -16.737   0.903 -22.995  1.00  0.75           C  
ATOM    717  O   ILE A  49     -16.949   1.091 -24.195  1.00  0.75           O  
ATOM    718  CB  ILE A  49     -17.544   2.498 -21.315  1.00  0.75           C  
ATOM    719  CG1 ILE A  49     -18.748   2.975 -20.551  1.00  0.75           C  
ATOM    720  CG2 ILE A  49     -17.061   3.500 -22.341  1.00  0.75           C  
ATOM    721  CD1 ILE A  49     -18.443   4.139 -19.664  1.00  0.75           C  
ATOM    722  H   ILE A  49     -17.864   0.305 -20.000  1.00  0.75           H  
ATOM    723  HA  ILE A  49     -18.780   1.229 -22.509  1.00  0.75           H  
ATOM    724  HB  ILE A  49     -16.759   2.358 -20.580  1.00  0.75           H  
ATOM    725 1HG1 ILE A  49     -19.524   3.261 -21.248  1.00  0.75           H  
ATOM    726 2HG1 ILE A  49     -19.124   2.163 -19.938  1.00  0.75           H  
ATOM    727 1HG2 ILE A  49     -16.836   4.445 -21.852  1.00  0.75           H  
ATOM    728 2HG2 ILE A  49     -16.167   3.131 -22.834  1.00  0.75           H  
ATOM    729 3HG2 ILE A  49     -17.819   3.642 -23.060  1.00  0.75           H  
ATOM    730 1HD1 ILE A  49     -19.344   4.440 -19.137  1.00  0.75           H  
ATOM    731 2HD1 ILE A  49     -17.681   3.853 -18.945  1.00  0.75           H  
ATOM    732 3HD1 ILE A  49     -18.082   4.970 -20.265  1.00  0.75           H  
ATOM    733  N   CYS A  50     -15.562   0.478 -22.543  1.00  0.76           N  
ATOM    734  CA  CYS A  50     -14.482   0.256 -23.487  1.00  0.76           C  
ATOM    735  C   CYS A  50     -14.923  -0.743 -24.542  1.00  0.76           C  
ATOM    736  O   CYS A  50     -14.737  -0.531 -25.747  1.00  0.76           O  
ATOM    737  CB  CYS A  50     -13.272  -0.339 -22.775  1.00  0.76           C  
ATOM    738  SG  CYS A  50     -12.548   0.753 -21.552  1.00  0.76           S  
ATOM    739  H   CYS A  50     -15.415   0.334 -21.545  1.00  0.76           H  
ATOM    740  HA  CYS A  50     -14.228   1.201 -23.957  1.00  0.76           H  
ATOM    741 1HB  CYS A  50     -13.554  -1.267 -22.279  1.00  0.76           H  
ATOM    742 2HB  CYS A  50     -12.505  -0.588 -23.508  1.00  0.76           H  
ATOM    743  HG  CYS A  50     -13.636   0.770 -20.751  1.00  0.76           H  
ATOM    744  N   ASP A  51     -15.555  -1.823 -24.080  1.00  0.77           N  
ATOM    745  CA  ASP A  51     -15.997  -2.873 -24.970  1.00  0.77           C  
ATOM    746  C   ASP A  51     -17.179  -2.430 -25.823  1.00  0.77           C  
ATOM    747  O   ASP A  51     -17.236  -2.763 -27.001  1.00  0.77           O  
ATOM    748  CB  ASP A  51     -16.312  -4.134 -24.172  1.00  0.77           C  
ATOM    749  CG  ASP A  51     -15.024  -4.827 -23.603  1.00  0.77           C  
ATOM    750  OD1 ASP A  51     -13.913  -4.465 -24.007  1.00  0.77           O  
ATOM    751  OD2 ASP A  51     -15.168  -5.722 -22.794  1.00  0.77           O  
ATOM    752  H   ASP A  51     -15.698  -1.930 -23.073  1.00  0.77           H  
ATOM    753  HA  ASP A  51     -15.170  -3.115 -25.633  1.00  0.77           H  
ATOM    754 1HB  ASP A  51     -16.976  -3.873 -23.343  1.00  0.77           H  
ATOM    755 2HB  ASP A  51     -16.835  -4.817 -24.796  1.00  0.77           H  
ATOM    756  N   ALA A  52     -18.099  -1.642 -25.258  1.00  0.79           N  
ATOM    757  CA  ALA A  52     -19.267  -1.148 -25.983  1.00  0.79           C  
ATOM    758  C   ALA A  52     -18.851  -0.321 -27.188  1.00  0.79           C  
ATOM    759  O   ALA A  52     -19.515  -0.328 -28.221  1.00  0.79           O  
ATOM    760  CB  ALA A  52     -20.152  -0.315 -25.079  1.00  0.79           C  
ATOM    761  H   ALA A  52     -18.004  -1.397 -24.277  1.00  0.79           H  
ATOM    762  HA  ALA A  52     -19.830  -2.011 -26.341  1.00  0.79           H  
ATOM    763 1HB  ALA A  52     -21.026   0.025 -25.632  1.00  0.79           H  
ATOM    764 2HB  ALA A  52     -20.466  -0.917 -24.227  1.00  0.79           H  
ATOM    765 3HB  ALA A  52     -19.588   0.545 -24.727  1.00  0.79           H  
ATOM    766  N   ILE A  53     -17.758   0.425 -27.048  1.00  0.82           N  
ATOM    767  CA  ILE A  53     -17.243   1.223 -28.151  1.00  0.82           C  
ATOM    768  C   ILE A  53     -16.639   0.314 -29.207  1.00  0.82           C  
ATOM    769  O   ILE A  53     -16.938   0.400 -30.399  1.00  0.82           O  
ATOM    770  CB  ILE A  53     -16.174   2.187 -27.656  1.00  0.82           C  
ATOM    771  CG1 ILE A  53     -16.795   3.201 -26.728  1.00  0.82           C  
ATOM    772  CG2 ILE A  53     -15.533   2.877 -28.823  1.00  0.82           C  
ATOM    773  CD1 ILE A  53     -15.784   3.976 -25.990  1.00  0.82           C  
ATOM    774  H   ILE A  53     -17.282   0.445 -26.143  1.00  0.82           H  
ATOM    775  HA  ILE A  53     -18.050   1.782 -28.596  1.00  0.82           H  
ATOM    776  HB  ILE A  53     -15.424   1.638 -27.087  1.00  0.82           H  
ATOM    777 1HG1 ILE A  53     -17.409   3.886 -27.303  1.00  0.82           H  
ATOM    778 2HG1 ILE A  53     -17.430   2.690 -26.017  1.00  0.82           H  
ATOM    779 1HG2 ILE A  53     -14.779   3.572 -28.476  1.00  0.82           H  
ATOM    780 2HG2 ILE A  53     -15.077   2.139 -29.477  1.00  0.82           H  
ATOM    781 3HG2 ILE A  53     -16.305   3.413 -29.357  1.00  0.82           H  
ATOM    782 1HD1 ILE A  53     -16.265   4.679 -25.344  1.00  0.82           H  
ATOM    783 2HD1 ILE A  53     -15.185   3.291 -25.395  1.00  0.82           H  
ATOM    784 3HD1 ILE A  53     -15.154   4.501 -26.701  1.00  0.82           H  
ATOM    785  N   ILE A  54     -15.823  -0.607 -28.745  1.00  0.84           N  
ATOM    786  CA  ILE A  54     -15.137  -1.565 -29.581  1.00  0.84           C  
ATOM    787  C   ILE A  54     -16.075  -2.480 -30.348  1.00  0.84           C  
ATOM    788  O   ILE A  54     -15.826  -2.813 -31.502  1.00  0.84           O  
ATOM    789  CB  ILE A  54     -14.122  -2.301 -28.744  1.00  0.84           C  
ATOM    790  CG1 ILE A  54     -13.069  -1.228 -28.418  1.00  0.84           C  
ATOM    791  CG2 ILE A  54     -13.627  -3.537 -29.428  1.00  0.84           C  
ATOM    792  CD1 ILE A  54     -12.080  -1.610 -27.451  1.00  0.84           C  
ATOM    793  H   ILE A  54     -15.630  -0.633 -27.741  1.00  0.84           H  
ATOM    794  HA  ILE A  54     -14.567  -1.005 -30.319  1.00  0.84           H  
ATOM    795  HB  ILE A  54     -14.571  -2.582 -27.802  1.00  0.84           H  
ATOM    796 1HG1 ILE A  54     -12.598  -0.924 -29.314  1.00  0.84           H  
ATOM    797 2HG1 ILE A  54     -13.594  -0.363 -28.015  1.00  0.84           H  
ATOM    798 1HG2 ILE A  54     -12.896  -4.023 -28.807  1.00  0.84           H  
ATOM    799 2HG2 ILE A  54     -14.467  -4.202 -29.587  1.00  0.84           H  
ATOM    800 3HG2 ILE A  54     -13.197  -3.275 -30.365  1.00  0.84           H  
ATOM    801 1HD1 ILE A  54     -11.394  -0.784 -27.275  1.00  0.84           H  
ATOM    802 2HD1 ILE A  54     -12.565  -1.887 -26.513  1.00  0.84           H  
ATOM    803 3HD1 ILE A  54     -11.545  -2.444 -27.852  1.00  0.84           H  
ATOM    804  N   TRP A  55     -17.174  -2.866 -29.734  1.00  0.86           N  
ATOM    805  CA  TRP A  55     -18.156  -3.724 -30.371  1.00  0.86           C  
ATOM    806  C   TRP A  55     -18.889  -3.064 -31.548  1.00  0.86           C  
ATOM    807  O   TRP A  55     -19.668  -3.727 -32.234  1.00  0.86           O  
ATOM    808  CB  TRP A  55     -19.157  -4.200 -29.332  1.00  0.86           C  
ATOM    809  CG  TRP A  55     -18.558  -5.182 -28.402  1.00  0.86           C  
ATOM    810  CD1 TRP A  55     -17.464  -5.933 -28.657  1.00  0.86           C  
ATOM    811  CD2 TRP A  55     -18.986  -5.533 -27.073  1.00  0.86           C  
ATOM    812  NE1 TRP A  55     -17.186  -6.740 -27.603  1.00  0.86           N  
ATOM    813  CE2 TRP A  55     -18.105  -6.515 -26.616  1.00  0.86           C  
ATOM    814  CE3 TRP A  55     -20.027  -5.102 -26.248  1.00  0.86           C  
ATOM    815  CZ2 TRP A  55     -18.235  -7.092 -25.365  1.00  0.86           C  
ATOM    816  CZ3 TRP A  55     -20.157  -5.671 -24.991  1.00  0.86           C  
ATOM    817  CH2 TRP A  55     -19.285  -6.643 -24.560  1.00  0.86           C  
ATOM    818  H   TRP A  55     -17.323  -2.583 -28.773  1.00  0.86           H  
ATOM    819  HA  TRP A  55     -17.631  -4.598 -30.751  1.00  0.86           H  
ATOM    820 1HB  TRP A  55     -19.512  -3.342 -28.752  1.00  0.86           H  
ATOM    821 2HB  TRP A  55     -20.016  -4.653 -29.821  1.00  0.86           H  
ATOM    822  HD1 TRP A  55     -16.897  -5.904 -29.575  1.00  0.86           H  
ATOM    823  HE1 TRP A  55     -16.412  -7.394 -27.605  1.00  0.86           H  
ATOM    824  HE3 TRP A  55     -20.720  -4.336 -26.589  1.00  0.86           H  
ATOM    825  HZ2 TRP A  55     -17.549  -7.860 -25.005  1.00  0.86           H  
ATOM    826  HZ3 TRP A  55     -20.971  -5.328 -24.352  1.00  0.86           H  
ATOM    827  HH2 TRP A  55     -19.417  -7.070 -23.566  1.00  0.86           H  
ATOM    828  N   LYS A  56     -18.631  -1.772 -31.811  1.00  0.87           N  
ATOM    829  CA  LYS A  56     -19.192  -1.109 -32.977  1.00  0.87           C  
ATOM    830  C   LYS A  56     -18.236  -1.230 -34.173  1.00  0.87           C  
ATOM    831  O   LYS A  56     -18.535  -0.763 -35.275  1.00  0.87           O  
ATOM    832  CB  LYS A  56     -19.486   0.356 -32.683  1.00  0.87           C  
ATOM    833  CG  LYS A  56     -20.480   0.574 -31.567  1.00  0.87           C  
ATOM    834  CD  LYS A  56     -21.838  -0.024 -31.896  1.00  0.87           C  
ATOM    835  CE  LYS A  56     -22.860   0.284 -30.809  1.00  0.87           C  
ATOM    836  NZ  LYS A  56     -24.188  -0.339 -31.106  1.00  0.87           N  
ATOM    837  H   LYS A  56     -18.007  -1.229 -31.212  1.00  0.87           H  
ATOM    838  HA  LYS A  56     -20.126  -1.603 -33.244  1.00  0.87           H  
ATOM    839 1HB  LYS A  56     -18.556   0.860 -32.407  1.00  0.87           H  
ATOM    840 2HB  LYS A  56     -19.869   0.840 -33.580  1.00  0.87           H  
ATOM    841 1HG  LYS A  56     -20.094   0.125 -30.651  1.00  0.87           H  
ATOM    842 2HG  LYS A  56     -20.602   1.639 -31.408  1.00  0.87           H  
ATOM    843 1HD  LYS A  56     -22.193   0.374 -32.846  1.00  0.87           H  
ATOM    844 2HD  LYS A  56     -21.736  -1.107 -31.989  1.00  0.87           H  
ATOM    845 1HE  LYS A  56     -22.491  -0.096 -29.856  1.00  0.87           H  
ATOM    846 2HE  LYS A  56     -22.984   1.366 -30.732  1.00  0.87           H  
ATOM    847 1HZ  LYS A  56     -24.840  -0.116 -30.367  1.00  0.87           H  
ATOM    848 2HZ  LYS A  56     -24.540   0.018 -31.983  1.00  0.87           H  
ATOM    849 3HZ  LYS A  56     -24.079  -1.343 -31.169  1.00  0.87           H  
ATOM    850  N   LYS A  57     -17.076  -1.847 -33.939  1.00  0.87           N  
ATOM    851  CA  LYS A  57     -16.049  -2.063 -34.947  1.00  0.87           C  
ATOM    852  C   LYS A  57     -16.168  -3.498 -35.479  1.00  0.87           C  
ATOM    853  O   LYS A  57     -16.845  -4.338 -34.872  1.00  0.87           O  
ATOM    854  CB  LYS A  57     -14.663  -1.785 -34.361  1.00  0.87           C  
ATOM    855  CG  LYS A  57     -14.493  -0.372 -33.754  1.00  0.87           C  
ATOM    856  CD  LYS A  57     -14.696   0.735 -34.808  1.00  0.87           C  
ATOM    857  CE  LYS A  57     -14.394   2.129 -34.228  1.00  0.87           C  
ATOM    858  NZ  LYS A  57     -14.710   3.245 -35.186  1.00  0.87           N  
ATOM    859  H   LYS A  57     -16.875  -2.199 -33.006  1.00  0.87           H  
ATOM    860  HA  LYS A  57     -16.218  -1.380 -35.779  1.00  0.87           H  
ATOM    861 1HB  LYS A  57     -14.442  -2.516 -33.582  1.00  0.87           H  
ATOM    862 2HB  LYS A  57     -13.914  -1.905 -35.128  1.00  0.87           H  
ATOM    863 1HG  LYS A  57     -15.227  -0.240 -32.950  1.00  0.87           H  
ATOM    864 2HG  LYS A  57     -13.500  -0.277 -33.321  1.00  0.87           H  
ATOM    865 1HD  LYS A  57     -14.041   0.554 -35.661  1.00  0.87           H  
ATOM    866 2HD  LYS A  57     -15.732   0.717 -35.154  1.00  0.87           H  
ATOM    867 1HE  LYS A  57     -14.976   2.273 -33.316  1.00  0.87           H  
ATOM    868 2HE  LYS A  57     -13.338   2.179 -33.987  1.00  0.87           H  
ATOM    869 1HZ  LYS A  57     -14.481   4.155 -34.729  1.00  0.87           H  
ATOM    870 2HZ  LYS A  57     -14.170   3.147 -36.026  1.00  0.87           H  
ATOM    871 3HZ  LYS A  57     -15.695   3.236 -35.410  1.00  0.87           H  
ATOM    872  N   SER A  58     -15.523  -3.794 -36.611  1.00  0.85           N  
ATOM    873  CA  SER A  58     -15.642  -5.136 -37.189  1.00  0.85           C  
ATOM    874  C   SER A  58     -15.091  -6.216 -36.283  1.00  0.85           C  
ATOM    875  O   SER A  58     -14.178  -5.966 -35.495  1.00  0.85           O  
ATOM    876  CB  SER A  58     -14.880  -5.209 -38.503  1.00  0.85           C  
ATOM    877  OG  SER A  58     -13.466  -5.109 -38.301  1.00  0.85           O  
ATOM    878  H   SER A  58     -14.977  -3.087 -37.083  1.00  0.85           H  
ATOM    879  HA  SER A  58     -16.699  -5.339 -37.368  1.00  0.85           H  
ATOM    880 1HB  SER A  58     -15.112  -6.144 -39.011  1.00  0.85           H  
ATOM    881 2HB  SER A  58     -15.210  -4.399 -39.149  1.00  0.85           H  
ATOM    882  HG  SER A  58     -13.098  -4.871 -39.164  1.00  0.85           H  
ATOM    883  N   ARG A  59     -15.578  -7.449 -36.475  1.00  0.84           N  
ATOM    884  CA  ARG A  59     -15.090  -8.589 -35.703  1.00  0.84           C  
ATOM    885  C   ARG A  59     -13.599  -8.773 -35.921  1.00  0.84           C  
ATOM    886  O   ARG A  59     -12.867  -9.118 -34.999  1.00  0.84           O  
ATOM    887  CB  ARG A  59     -15.837  -9.865 -36.054  1.00  0.84           C  
ATOM    888  CG  ARG A  59     -15.347 -11.111 -35.299  1.00  0.84           C  
ATOM    889  CD  ARG A  59     -15.552 -10.998 -33.813  1.00  0.84           C  
ATOM    890  NE  ARG A  59     -15.049 -12.173 -33.103  1.00  0.84           N  
ATOM    891  CZ  ARG A  59     -15.776 -13.265 -32.794  1.00  0.84           C  
ATOM    892  NH1 ARG A  59     -17.054 -13.327 -33.117  1.00  0.84           N  
ATOM    893  NH2 ARG A  59     -15.207 -14.279 -32.164  1.00  0.84           N  
ATOM    894  H   ARG A  59     -16.322  -7.586 -37.145  1.00  0.84           H  
ATOM    895  HA  ARG A  59     -15.262  -8.385 -34.648  1.00  0.84           H  
ATOM    896 1HB  ARG A  59     -16.897  -9.741 -35.835  1.00  0.84           H  
ATOM    897 2HB  ARG A  59     -15.741 -10.066 -37.120  1.00  0.84           H  
ATOM    898 1HG  ARG A  59     -15.882 -11.989 -35.653  1.00  0.84           H  
ATOM    899 2HG  ARG A  59     -14.273 -11.245 -35.476  1.00  0.84           H  
ATOM    900 1HD  ARG A  59     -15.013 -10.131 -33.441  1.00  0.84           H  
ATOM    901 2HD  ARG A  59     -16.611 -10.889 -33.591  1.00  0.84           H  
ATOM    902  HE  ARG A  59     -14.044 -12.172 -32.843  1.00  0.84           H  
ATOM    903 1HH1 ARG A  59     -17.490 -12.551 -33.596  1.00  0.84           H  
ATOM    904 2HH1 ARG A  59     -17.596 -14.146 -32.883  1.00  0.84           H  
ATOM    905 1HH2 ARG A  59     -14.222 -14.235 -31.915  1.00  0.84           H  
ATOM    906 2HH2 ARG A  59     -15.746 -15.095 -31.933  1.00  0.84           H  
ATOM    907  N   HIS A  60     -13.138  -8.521 -37.144  1.00  0.81           N  
ATOM    908  CA  HIS A  60     -11.721  -8.654 -37.422  1.00  0.81           C  
ATOM    909  C   HIS A  60     -10.947  -7.759 -36.470  1.00  0.81           C  
ATOM    910  O   HIS A  60     -10.009  -8.208 -35.814  1.00  0.81           O  
ATOM    911  CB  HIS A  60     -11.383  -8.259 -38.862  1.00  0.81           C  
ATOM    912  CG  HIS A  60      -9.908  -8.334 -39.166  1.00  0.81           C  
ATOM    913  ND1 HIS A  60      -9.253  -9.528 -39.404  1.00  0.81           N  
ATOM    914  CD2 HIS A  60      -8.964  -7.363 -39.250  1.00  0.81           C  
ATOM    915  CE1 HIS A  60      -7.971  -9.286 -39.630  1.00  0.81           C  
ATOM    916  NE2 HIS A  60      -7.771  -7.982 -39.544  1.00  0.81           N  
ATOM    917  H   HIS A  60     -13.773  -8.230 -37.870  1.00  0.81           H  
ATOM    918  HA  HIS A  60     -11.403  -9.683 -37.256  1.00  0.81           H  
ATOM    919 1HB  HIS A  60     -11.912  -8.912 -39.554  1.00  0.81           H  
ATOM    920 2HB  HIS A  60     -11.718  -7.239 -39.048  1.00  0.81           H  
ATOM    921  HD2 HIS A  60      -9.122  -6.291 -39.110  1.00  0.81           H  
ATOM    922  HE1 HIS A  60      -7.210 -10.035 -39.850  1.00  0.81           H  
ATOM    923  HE2 HIS A  60      -6.882  -7.510 -39.670  1.00  0.81           H  
ATOM    924  N   LEU A  61     -11.337  -6.489 -36.372  1.00  0.79           N  
ATOM    925  CA  LEU A  61     -10.616  -5.617 -35.460  1.00  0.79           C  
ATOM    926  C   LEU A  61     -10.762  -6.039 -33.995  1.00  0.79           C  
ATOM    927  O   LEU A  61      -9.782  -5.998 -33.241  1.00  0.79           O  
ATOM    928  CB  LEU A  61     -11.094  -4.185 -35.621  1.00  0.79           C  
ATOM    929  CG  LEU A  61     -10.723  -3.503 -36.893  1.00  0.79           C  
ATOM    930  CD1 LEU A  61     -11.431  -2.159 -36.950  1.00  0.79           C  
ATOM    931  CD2 LEU A  61      -9.224  -3.335 -36.924  1.00  0.79           C  
ATOM    932  H   LEU A  61     -12.127  -6.130 -36.918  1.00  0.79           H  
ATOM    933  HA  LEU A  61      -9.559  -5.658 -35.719  1.00  0.79           H  
ATOM    934 1HB  LEU A  61     -12.185  -4.176 -35.542  1.00  0.79           H  
ATOM    935 2HB  LEU A  61     -10.690  -3.592 -34.822  1.00  0.79           H  
ATOM    936  HG  LEU A  61     -11.041  -4.100 -37.746  1.00  0.79           H  
ATOM    937 1HD1 LEU A  61     -11.164  -1.646 -37.873  1.00  0.79           H  
ATOM    938 2HD1 LEU A  61     -12.503  -2.324 -36.925  1.00  0.79           H  
ATOM    939 3HD1 LEU A  61     -11.133  -1.552 -36.098  1.00  0.79           H  
ATOM    940 1HD2 LEU A  61      -8.937  -2.830 -37.845  1.00  0.79           H  
ATOM    941 2HD2 LEU A  61      -8.909  -2.739 -36.071  1.00  0.79           H  
ATOM    942 3HD2 LEU A  61      -8.735  -4.312 -36.882  1.00  0.79           H  
ATOM    943  N   GLN A  62     -11.954  -6.508 -33.599  1.00  0.77           N  
ATOM    944  CA  GLN A  62     -12.183  -6.893 -32.204  1.00  0.77           C  
ATOM    945  C   GLN A  62     -11.224  -7.999 -31.803  1.00  0.77           C  
ATOM    946  O   GLN A  62     -10.663  -7.970 -30.707  1.00  0.77           O  
ATOM    947  CB  GLN A  62     -13.602  -7.406 -31.994  1.00  0.77           C  
ATOM    948  CG  GLN A  62     -14.719  -6.397 -32.096  1.00  0.77           C  
ATOM    949  CD  GLN A  62     -16.081  -7.079 -31.963  1.00  0.77           C  
ATOM    950  OE1 GLN A  62     -16.256  -8.037 -31.171  1.00  0.77           O  
ATOM    951  NE2 GLN A  62     -17.066  -6.599 -32.728  1.00  0.77           N  
ATOM    952  H   GLN A  62     -12.724  -6.538 -34.270  1.00  0.77           H  
ATOM    953  HA  GLN A  62     -12.019  -6.043 -31.560  1.00  0.77           H  
ATOM    954 1HB  GLN A  62     -13.794  -8.202 -32.699  1.00  0.77           H  
ATOM    955 2HB  GLN A  62     -13.664  -7.830 -31.017  1.00  0.77           H  
ATOM    956 1HG  GLN A  62     -14.621  -5.677 -31.302  1.00  0.77           H  
ATOM    957 2HG  GLN A  62     -14.676  -5.892 -33.059  1.00  0.77           H  
ATOM    958 1HE2 GLN A  62     -17.981  -6.997 -32.676  1.00  0.77           H  
ATOM    959 2HE2 GLN A  62     -16.909  -5.802 -33.369  1.00  0.77           H  
ATOM    960  N   ASP A  63     -10.984  -8.937 -32.719  1.00  0.75           N  
ATOM    961  CA  ASP A  63     -10.087 -10.057 -32.483  1.00  0.75           C  
ATOM    962  C   ASP A  63      -8.627  -9.636 -32.302  1.00  0.75           C  
ATOM    963  O   ASP A  63      -7.825 -10.398 -31.760  1.00  0.75           O  
ATOM    964  CB  ASP A  63     -10.197 -11.095 -33.601  1.00  0.75           C  
ATOM    965  CG  ASP A  63     -11.524 -11.911 -33.571  1.00  0.75           C  
ATOM    966  OD1 ASP A  63     -12.255 -11.835 -32.597  1.00  0.75           O  
ATOM    967  OD2 ASP A  63     -11.767 -12.638 -34.508  1.00  0.75           O  
ATOM    968  H   ASP A  63     -11.481  -8.889 -33.612  1.00  0.75           H  
ATOM    969  HA  ASP A  63     -10.399 -10.543 -31.562  1.00  0.75           H  
ATOM    970 1HB  ASP A  63     -10.138 -10.575 -34.565  1.00  0.75           H  
ATOM    971 2HB  ASP A  63      -9.355 -11.780 -33.548  1.00  0.75           H  
ATOM    972  N   VAL A  64      -8.264  -8.444 -32.782  1.00  0.73           N  
ATOM    973  CA  VAL A  64      -6.905  -7.948 -32.638  1.00  0.73           C  
ATOM    974  C   VAL A  64      -6.812  -7.347 -31.234  1.00  0.73           C  
ATOM    975  O   VAL A  64      -5.834  -7.534 -30.511  1.00  0.73           O  
ATOM    976  CB  VAL A  64      -6.577  -6.878 -33.692  1.00  0.73           C  
ATOM    977  CG1 VAL A  64      -5.221  -6.358 -33.445  1.00  0.73           C  
ATOM    978  CG2 VAL A  64      -6.694  -7.452 -35.094  1.00  0.73           C  
ATOM    979  H   VAL A  64      -8.953  -7.833 -33.210  1.00  0.73           H  
ATOM    980  HA  VAL A  64      -6.204  -8.777 -32.728  1.00  0.73           H  
ATOM    981  HB  VAL A  64      -7.273  -6.047 -33.584  1.00  0.73           H  
ATOM    982 1HG1 VAL A  64      -5.010  -5.588 -34.179  1.00  0.73           H  
ATOM    983 2HG1 VAL A  64      -5.166  -5.957 -32.446  1.00  0.73           H  
ATOM    984 3HG1 VAL A  64      -4.503  -7.168 -33.544  1.00  0.73           H  
ATOM    985 1HG2 VAL A  64      -6.467  -6.671 -35.829  1.00  0.73           H  
ATOM    986 2HG2 VAL A  64      -5.995  -8.276 -35.211  1.00  0.73           H  
ATOM    987 3HG2 VAL A  64      -7.701  -7.809 -35.249  1.00  0.73           H  
ATOM    988  N   TYR A  65      -7.842  -6.579 -30.882  1.00  0.71           N  
ATOM    989  CA  TYR A  65      -7.968  -5.972 -29.559  1.00  0.71           C  
ATOM    990  C   TYR A  65      -8.009  -6.967 -28.414  1.00  0.71           C  
ATOM    991  O   TYR A  65      -7.274  -6.826 -27.440  1.00  0.71           O  
ATOM    992  CB  TYR A  65      -9.204  -5.093 -29.502  1.00  0.71           C  
ATOM    993  CG  TYR A  65      -9.628  -4.691 -28.116  1.00  0.71           C  
ATOM    994  CD1 TYR A  65      -8.971  -3.716 -27.391  1.00  0.71           C  
ATOM    995  CD2 TYR A  65     -10.748  -5.319 -27.590  1.00  0.71           C  
ATOM    996  CE1 TYR A  65      -9.447  -3.376 -26.132  1.00  0.71           C  
ATOM    997  CE2 TYR A  65     -11.232  -4.984 -26.348  1.00  0.71           C  
ATOM    998  CZ  TYR A  65     -10.604  -4.019 -25.611  1.00  0.71           C  
ATOM    999  OH  TYR A  65     -11.121  -3.668 -24.368  1.00  0.71           O  
ATOM   1000  H   TYR A  65      -8.597  -6.448 -31.560  1.00  0.71           H  
ATOM   1001  HA  TYR A  65      -7.096  -5.337 -29.402  1.00  0.71           H  
ATOM   1002 1HB  TYR A  65      -9.023  -4.192 -30.077  1.00  0.71           H  
ATOM   1003 2HB  TYR A  65     -10.036  -5.616 -29.964  1.00  0.71           H  
ATOM   1004  HD1 TYR A  65      -8.092  -3.213 -27.804  1.00  0.71           H  
ATOM   1005  HD2 TYR A  65     -11.254  -6.076 -28.187  1.00  0.71           H  
ATOM   1006  HE1 TYR A  65      -8.933  -2.611 -25.570  1.00  0.71           H  
ATOM   1007  HE2 TYR A  65     -12.123  -5.475 -25.949  1.00  0.71           H  
ATOM   1008  HH  TYR A  65     -12.042  -4.058 -24.252  1.00  0.71           H  
ATOM   1009  N   TYR A  66      -8.880  -7.963 -28.514  1.00  0.70           N  
ATOM   1010  CA  TYR A  66      -9.053  -8.953 -27.459  1.00  0.70           C  
ATOM   1011  C   TYR A  66      -7.746  -9.372 -26.756  1.00  0.70           C  
ATOM   1012  O   TYR A  66      -7.647  -9.163 -25.552  1.00  0.70           O  
ATOM   1013  CB  TYR A  66      -9.881 -10.129 -27.964  1.00  0.70           C  
ATOM   1014  CG  TYR A  66     -11.348  -9.746 -28.136  1.00  0.70           C  
ATOM   1015  CD1 TYR A  66     -12.122 -10.369 -29.108  1.00  0.70           C  
ATOM   1016  CD2 TYR A  66     -11.908  -8.753 -27.337  1.00  0.70           C  
ATOM   1017  CE1 TYR A  66     -13.437 -10.001 -29.287  1.00  0.70           C  
ATOM   1018  CE2 TYR A  66     -13.229  -8.383 -27.514  1.00  0.70           C  
ATOM   1019  CZ  TYR A  66     -13.991  -9.000 -28.488  1.00  0.70           C  
ATOM   1020  OH  TYR A  66     -15.305  -8.631 -28.678  1.00  0.70           O  
ATOM   1021  H   TYR A  66      -9.457  -8.027 -29.350  1.00  0.70           H  
ATOM   1022  HA  TYR A  66      -9.658  -8.482 -26.690  1.00  0.70           H  
ATOM   1023 1HB  TYR A  66      -9.527 -10.456 -28.937  1.00  0.70           H  
ATOM   1024 2HB  TYR A  66      -9.811 -10.968 -27.271  1.00  0.70           H  
ATOM   1025  HD1 TYR A  66     -11.690 -11.145 -29.739  1.00  0.70           H  
ATOM   1026  HD2 TYR A  66     -11.308  -8.256 -26.576  1.00  0.70           H  
ATOM   1027  HE1 TYR A  66     -14.037 -10.487 -30.059  1.00  0.70           H  
ATOM   1028  HE2 TYR A  66     -13.664  -7.600 -26.890  1.00  0.70           H  
ATOM   1029  HH  TYR A  66     -15.534  -8.649 -29.635  1.00  0.70           H  
ATOM   1030  N   PRO A  67      -6.726  -9.968 -27.417  1.00  0.69           N  
ATOM   1031  CA  PRO A  67      -5.485 -10.372 -26.782  1.00  0.69           C  
ATOM   1032  C   PRO A  67      -4.713  -9.204 -26.162  1.00  0.69           C  
ATOM   1033  O   PRO A  67      -3.919  -9.413 -25.247  1.00  0.69           O  
ATOM   1034  CB  PRO A  67      -4.713 -11.039 -27.924  1.00  0.69           C  
ATOM   1035  CG  PRO A  67      -5.322 -10.494 -29.174  1.00  0.69           C  
ATOM   1036  CD  PRO A  67      -6.784 -10.301 -28.841  1.00  0.69           C  
ATOM   1037  HA  PRO A  67      -5.728 -11.120 -26.009  1.00  0.69           H  
ATOM   1038 1HB  PRO A  67      -3.644 -10.804 -27.836  1.00  0.69           H  
ATOM   1039 2HB  PRO A  67      -4.808 -12.129 -27.852  1.00  0.69           H  
ATOM   1040 1HG  PRO A  67      -4.826  -9.552 -29.449  1.00  0.69           H  
ATOM   1041 2HG  PRO A  67      -5.176 -11.183 -30.017  1.00  0.69           H  
ATOM   1042 1HD  PRO A  67      -7.155  -9.512 -29.450  1.00  0.69           H  
ATOM   1043 2HD  PRO A  67      -7.331 -11.235 -29.002  1.00  0.69           H  
ATOM   1044  N   PHE A  68      -4.935  -7.967 -26.630  1.00  0.69           N  
ATOM   1045  CA  PHE A  68      -4.260  -6.834 -26.011  1.00  0.69           C  
ATOM   1046  C   PHE A  68      -4.947  -6.599 -24.675  1.00  0.69           C  
ATOM   1047  O   PHE A  68      -4.322  -6.431 -23.631  1.00  0.69           O  
ATOM   1048  CB  PHE A  68      -4.254  -5.588 -26.890  1.00  0.69           C  
ATOM   1049  CG  PHE A  68      -3.548  -4.428 -26.241  1.00  0.69           C  
ATOM   1050  CD1 PHE A  68      -2.215  -4.524 -25.893  1.00  0.69           C  
ATOM   1051  CD2 PHE A  68      -4.192  -3.225 -26.026  1.00  0.69           C  
ATOM   1052  CE1 PHE A  68      -1.559  -3.471 -25.328  1.00  0.69           C  
ATOM   1053  CE2 PHE A  68      -3.515  -2.161 -25.468  1.00  0.69           C  
ATOM   1054  CZ  PHE A  68      -2.203  -2.296 -25.115  1.00  0.69           C  
ATOM   1055  H   PHE A  68      -5.608  -7.785 -27.367  1.00  0.69           H  
ATOM   1056  HA  PHE A  68      -3.221  -7.096 -25.846  1.00  0.69           H  
ATOM   1057 1HB  PHE A  68      -3.762  -5.805 -27.840  1.00  0.69           H  
ATOM   1058 2HB  PHE A  68      -5.277  -5.286 -27.111  1.00  0.69           H  
ATOM   1059  HD1 PHE A  68      -1.689  -5.451 -26.060  1.00  0.69           H  
ATOM   1060  HD2 PHE A  68      -5.241  -3.125 -26.309  1.00  0.69           H  
ATOM   1061  HE1 PHE A  68      -0.513  -3.566 -25.059  1.00  0.69           H  
ATOM   1062  HE2 PHE A  68      -4.019  -1.215 -25.298  1.00  0.69           H  
ATOM   1063  HZ  PHE A  68      -1.669  -1.459 -24.670  1.00  0.69           H  
ATOM   1064  N   MET A  69      -6.263  -6.620 -24.696  1.00  0.71           N  
ATOM   1065  CA  MET A  69      -7.017  -6.441 -23.469  1.00  0.71           C  
ATOM   1066  C   MET A  69      -6.613  -7.501 -22.439  1.00  0.71           C  
ATOM   1067  O   MET A  69      -6.352  -7.182 -21.267  1.00  0.71           O  
ATOM   1068  CB  MET A  69      -8.493  -6.537 -23.777  1.00  0.71           C  
ATOM   1069  CG  MET A  69      -9.414  -6.437 -22.620  1.00  0.71           C  
ATOM   1070  SD  MET A  69     -11.089  -6.820 -23.126  1.00  0.71           S  
ATOM   1071  CE  MET A  69     -10.869  -8.559 -23.542  1.00  0.71           C  
ATOM   1072  H   MET A  69      -6.740  -6.779 -25.585  1.00  0.71           H  
ATOM   1073  HA  MET A  69      -6.795  -5.463 -23.060  1.00  0.71           H  
ATOM   1074 1HB  MET A  69      -8.751  -5.774 -24.487  1.00  0.71           H  
ATOM   1075 2HB  MET A  69      -8.703  -7.481 -24.246  1.00  0.71           H  
ATOM   1076 1HG  MET A  69      -9.111  -7.138 -21.840  1.00  0.71           H  
ATOM   1077 2HG  MET A  69      -9.397  -5.427 -22.218  1.00  0.71           H  
ATOM   1078 1HE  MET A  69     -11.815  -8.976 -23.887  1.00  0.71           H  
ATOM   1079 2HE  MET A  69     -10.118  -8.660 -24.327  1.00  0.71           H  
ATOM   1080 3HE  MET A  69     -10.527  -9.111 -22.661  1.00  0.71           H  
ATOM   1081  N   ASP A  70      -6.562  -8.768 -22.884  1.00  0.72           N  
ATOM   1082  CA  ASP A  70      -6.226  -9.882 -22.003  1.00  0.72           C  
ATOM   1083  C   ASP A  70      -4.817  -9.770 -21.406  1.00  0.72           C  
ATOM   1084  O   ASP A  70      -4.631 -10.034 -20.205  1.00  0.72           O  
ATOM   1085  CB  ASP A  70      -6.340 -11.205 -22.768  1.00  0.72           C  
ATOM   1086  CG  ASP A  70      -7.782 -11.652 -23.088  1.00  0.72           C  
ATOM   1087  OD1 ASP A  70      -8.717 -11.127 -22.519  1.00  0.72           O  
ATOM   1088  OD2 ASP A  70      -7.922 -12.530 -23.910  1.00  0.72           O  
ATOM   1089  H   ASP A  70      -6.787  -8.951 -23.863  1.00  0.72           H  
ATOM   1090  HA  ASP A  70      -6.942  -9.891 -21.183  1.00  0.72           H  
ATOM   1091 1HB  ASP A  70      -5.793 -11.114 -23.699  1.00  0.72           H  
ATOM   1092 2HB  ASP A  70      -5.857 -11.991 -22.191  1.00  0.72           H  
ATOM   1093  N   VAL A  71      -3.827  -9.356 -22.215  1.00  0.75           N  
ATOM   1094  CA  VAL A  71      -2.469  -9.207 -21.696  1.00  0.75           C  
ATOM   1095  C   VAL A  71      -2.357  -8.010 -20.759  1.00  0.75           C  
ATOM   1096  O   VAL A  71      -1.656  -8.078 -19.753  1.00  0.75           O  
ATOM   1097  CB  VAL A  71      -1.424  -9.108 -22.832  1.00  0.75           C  
ATOM   1098  CG1 VAL A  71      -1.573  -7.848 -23.545  1.00  0.75           C  
ATOM   1099  CG2 VAL A  71      -0.037  -9.191 -22.249  1.00  0.75           C  
ATOM   1100  H   VAL A  71      -4.003  -9.169 -23.205  1.00  0.75           H  
ATOM   1101  HA  VAL A  71      -2.227 -10.103 -21.129  1.00  0.75           H  
ATOM   1102  HB  VAL A  71      -1.581  -9.919 -23.544  1.00  0.75           H  
ATOM   1103 1HG1 VAL A  71      -0.858  -7.762 -24.331  1.00  0.75           H  
ATOM   1104 2HG1 VAL A  71      -2.527  -7.849 -23.934  1.00  0.75           H  
ATOM   1105 3HG1 VAL A  71      -1.455  -7.040 -22.897  1.00  0.75           H  
ATOM   1106 1HG2 VAL A  71       0.701  -9.124 -23.046  1.00  0.75           H  
ATOM   1107 2HG2 VAL A  71       0.116  -8.374 -21.547  1.00  0.75           H  
ATOM   1108 3HG2 VAL A  71       0.086 -10.139 -21.723  1.00  0.75           H  
ATOM   1109  N   LEU A  72      -3.095  -6.927 -21.020  1.00  0.79           N  
ATOM   1110  CA  LEU A  72      -3.027  -5.799 -20.110  1.00  0.79           C  
ATOM   1111  C   LEU A  72      -3.535  -6.215 -18.754  1.00  0.79           C  
ATOM   1112  O   LEU A  72      -2.910  -5.964 -17.729  1.00  0.79           O  
ATOM   1113  CB  LEU A  72      -3.931  -4.669 -20.588  1.00  0.79           C  
ATOM   1114  CG  LEU A  72      -3.533  -3.898 -21.796  1.00  0.79           C  
ATOM   1115  CD1 LEU A  72      -4.690  -3.101 -22.197  1.00  0.79           C  
ATOM   1116  CD2 LEU A  72      -2.415  -2.987 -21.459  1.00  0.79           C  
ATOM   1117  H   LEU A  72      -3.666  -6.874 -21.865  1.00  0.79           H  
ATOM   1118  HA  LEU A  72      -1.996  -5.462 -20.027  1.00  0.79           H  
ATOM   1119 1HB  LEU A  72      -4.918  -5.084 -20.786  1.00  0.79           H  
ATOM   1120 2HB  LEU A  72      -4.025  -3.957 -19.783  1.00  0.79           H  
ATOM   1121  HG  LEU A  72      -3.238  -4.562 -22.599  1.00  0.79           H  
ATOM   1122 1HD1 LEU A  72      -4.451  -2.523 -23.044  1.00  0.79           H  
ATOM   1123 2HD1 LEU A  72      -5.510  -3.754 -22.430  1.00  0.79           H  
ATOM   1124 3HD1 LEU A  72      -4.957  -2.452 -21.375  1.00  0.79           H  
ATOM   1125 1HD2 LEU A  72      -2.138  -2.402 -22.322  1.00  0.79           H  
ATOM   1126 2HD2 LEU A  72      -2.735  -2.319 -20.663  1.00  0.79           H  
ATOM   1127 3HD2 LEU A  72      -1.573  -3.573 -21.132  1.00  0.79           H  
ATOM   1128  N   HIS A  73      -4.626  -6.962 -18.733  1.00  0.83           N  
ATOM   1129  CA  HIS A  73      -5.168  -7.334 -17.445  1.00  0.83           C  
ATOM   1130  C   HIS A  73      -4.297  -8.338 -16.717  1.00  0.83           C  
ATOM   1131  O   HIS A  73      -4.059  -8.188 -15.508  1.00  0.83           O  
ATOM   1132  CB  HIS A  73      -6.595  -7.847 -17.624  1.00  0.83           C  
ATOM   1133  CG  HIS A  73      -7.564  -6.722 -17.891  1.00  0.83           C  
ATOM   1134  ND1 HIS A  73      -7.682  -6.112 -19.120  1.00  0.83           N  
ATOM   1135  CD2 HIS A  73      -8.452  -6.112 -17.078  1.00  0.83           C  
ATOM   1136  CE1 HIS A  73      -8.602  -5.163 -19.050  1.00  0.83           C  
ATOM   1137  NE2 HIS A  73      -9.101  -5.154 -17.818  1.00  0.83           N  
ATOM   1138  H   HIS A  73      -5.118  -7.197 -19.599  1.00  0.83           H  
ATOM   1139  HA  HIS A  73      -5.216  -6.456 -16.823  1.00  0.83           H  
ATOM   1140 1HB  HIS A  73      -6.631  -8.546 -18.468  1.00  0.83           H  
ATOM   1141 2HB  HIS A  73      -6.911  -8.379 -16.728  1.00  0.83           H  
ATOM   1142  HD1 HIS A  73      -7.147  -6.357 -19.955  1.00  0.83           H  
ATOM   1143  HD2 HIS A  73      -8.708  -6.260 -16.025  1.00  0.83           H  
ATOM   1144  HE1 HIS A  73      -8.843  -4.557 -19.924  1.00  0.83           H  
ATOM   1145  N   THR A  74      -3.762  -9.314 -17.453  1.00  0.86           N  
ATOM   1146  CA  THR A  74      -2.929 -10.353 -16.873  1.00  0.86           C  
ATOM   1147  C   THR A  74      -1.575  -9.829 -16.381  1.00  0.86           C  
ATOM   1148  O   THR A  74      -1.180 -10.077 -15.240  1.00  0.86           O  
ATOM   1149  CB  THR A  74      -2.665 -11.446 -17.926  1.00  0.86           C  
ATOM   1150  OG1 THR A  74      -3.916 -12.002 -18.356  1.00  0.86           O  
ATOM   1151  CG2 THR A  74      -1.791 -12.541 -17.355  1.00  0.86           C  
ATOM   1152  H   THR A  74      -3.982  -9.374 -18.449  1.00  0.86           H  
ATOM   1153  HA  THR A  74      -3.459 -10.787 -16.026  1.00  0.86           H  
ATOM   1154  HB  THR A  74      -2.160 -11.001 -18.785  1.00  0.86           H  
ATOM   1155  HG1 THR A  74      -4.376 -11.332 -18.922  1.00  0.86           H  
ATOM   1156 1HG2 THR A  74      -1.615 -13.298 -18.117  1.00  0.86           H  
ATOM   1157 2HG2 THR A  74      -0.835 -12.112 -17.041  1.00  0.86           H  
ATOM   1158 3HG2 THR A  74      -2.285 -12.995 -16.499  1.00  0.86           H  
ATOM   1159  N   ASP A  75      -0.862  -9.105 -17.247  1.00  0.88           N  
ATOM   1160  CA  ASP A  75       0.470  -8.608 -16.933  1.00  0.88           C  
ATOM   1161  C   ASP A  75       0.515  -7.357 -16.065  1.00  0.88           C  
ATOM   1162  O   ASP A  75       1.420  -7.216 -15.246  1.00  0.88           O  
ATOM   1163  CB  ASP A  75       1.264  -8.359 -18.214  1.00  0.88           C  
ATOM   1164  CG  ASP A  75       1.596  -9.648 -18.956  1.00  0.88           C  
ATOM   1165  OD1 ASP A  75       1.428 -10.702 -18.384  1.00  0.88           O  
ATOM   1166  OD2 ASP A  75       2.060  -9.564 -20.066  1.00  0.88           O  
ATOM   1167  H   ASP A  75      -1.246  -8.894 -18.163  1.00  0.88           H  
ATOM   1168  HA  ASP A  75       0.986  -9.395 -16.387  1.00  0.88           H  
ATOM   1169 1HB  ASP A  75       0.690  -7.705 -18.875  1.00  0.88           H  
ATOM   1170 2HB  ASP A  75       2.178  -7.844 -17.968  1.00  0.88           H  
ATOM   1171  N   MET A  76      -0.434  -6.435 -16.239  1.00  0.88           N  
ATOM   1172  CA  MET A  76      -0.373  -5.180 -15.498  1.00  0.88           C  
ATOM   1173  C   MET A  76      -1.167  -5.233 -14.202  1.00  0.88           C  
ATOM   1174  O   MET A  76      -1.328  -4.217 -13.537  1.00  0.88           O  
ATOM   1175  CB  MET A  76      -0.867  -4.030 -16.352  1.00  0.88           C  
ATOM   1176  CG  MET A  76      -0.053  -3.823 -17.566  1.00  0.88           C  
ATOM   1177  SD  MET A  76      -0.663  -2.533 -18.566  1.00  0.88           S  
ATOM   1178  CE  MET A  76      -0.087  -1.190 -17.644  1.00  0.88           C  
ATOM   1179  H   MET A  76      -1.204  -6.557 -16.898  1.00  0.88           H  
ATOM   1180  HA  MET A  76       0.667  -4.985 -15.235  1.00  0.88           H  
ATOM   1181 1HB  MET A  76      -1.891  -4.167 -16.625  1.00  0.88           H  
ATOM   1182 2HB  MET A  76      -0.808  -3.111 -15.764  1.00  0.88           H  
ATOM   1183 1HG  MET A  76       0.917  -3.563 -17.231  1.00  0.88           H  
ATOM   1184 2HG  MET A  76      -0.002  -4.741 -18.155  1.00  0.88           H  
ATOM   1185 1HE  MET A  76      -0.402  -0.305 -18.090  1.00  0.88           H  
ATOM   1186 2HE  MET A  76      -0.470  -1.238 -16.623  1.00  0.88           H  
ATOM   1187 3HE  MET A  76       0.988  -1.207 -17.643  1.00  0.88           H  
ATOM   1188  N   ASP A  77      -1.701  -6.404 -13.857  1.00  0.85           N  
ATOM   1189  CA  ASP A  77      -2.487  -6.546 -12.637  1.00  0.85           C  
ATOM   1190  C   ASP A  77      -3.654  -5.556 -12.572  1.00  0.85           C  
ATOM   1191  O   ASP A  77      -3.748  -4.740 -11.643  1.00  0.85           O  
ATOM   1192  CB  ASP A  77      -1.586  -6.419 -11.393  1.00  0.85           C  
ATOM   1193  CG  ASP A  77      -2.286  -6.851 -10.079  1.00  0.85           C  
ATOM   1194  OD1 ASP A  77      -3.245  -7.579 -10.150  1.00  0.85           O  
ATOM   1195  OD2 ASP A  77      -1.829  -6.472  -9.013  1.00  0.85           O  
ATOM   1196  H   ASP A  77      -1.549  -7.211 -14.449  1.00  0.85           H  
ATOM   1197  HA  ASP A  77      -2.912  -7.551 -12.637  1.00  0.85           H  
ATOM   1198 1HB  ASP A  77      -0.695  -7.031 -11.534  1.00  0.85           H  
ATOM   1199 2HB  ASP A  77      -1.253  -5.383 -11.285  1.00  0.85           H  
ATOM   1200  N   ILE A  78      -4.541  -5.621 -13.575  1.00  0.81           N  
ATOM   1201  CA  ILE A  78      -5.678  -4.705 -13.570  1.00  0.81           C  
ATOM   1202  C   ILE A  78      -6.867  -5.418 -12.957  1.00  0.81           C  
ATOM   1203  O   ILE A  78      -7.376  -6.398 -13.506  1.00  0.81           O  
ATOM   1204  CB  ILE A  78      -6.102  -4.252 -14.983  1.00  0.81           C  
ATOM   1205  CG1 ILE A  78      -4.942  -3.562 -15.737  1.00  0.81           C  
ATOM   1206  CG2 ILE A  78      -7.335  -3.311 -14.878  1.00  0.81           C  
ATOM   1207  CD1 ILE A  78      -5.227  -3.299 -17.206  1.00  0.81           C  
ATOM   1208  H   ILE A  78      -4.420  -6.330 -14.302  1.00  0.81           H  
ATOM   1209  HA  ILE A  78      -5.445  -3.844 -12.957  1.00  0.81           H  
ATOM   1210  HB  ILE A  78      -6.378  -5.106 -15.545  1.00  0.81           H  
ATOM   1211 1HG1 ILE A  78      -4.731  -2.634 -15.289  1.00  0.81           H  
ATOM   1212 2HG1 ILE A  78      -4.057  -4.197 -15.667  1.00  0.81           H  
ATOM   1213 1HG2 ILE A  78      -7.658  -3.017 -15.878  1.00  0.81           H  
ATOM   1214 2HG2 ILE A  78      -8.154  -3.831 -14.377  1.00  0.81           H  
ATOM   1215 3HG2 ILE A  78      -7.078  -2.423 -14.307  1.00  0.81           H  
ATOM   1216 1HD1 ILE A  78      -4.358  -2.818 -17.659  1.00  0.81           H  
ATOM   1217 2HD1 ILE A  78      -5.429  -4.235 -17.715  1.00  0.81           H  
ATOM   1218 3HD1 ILE A  78      -6.095  -2.647 -17.300  1.00  0.81           H  
ATOM   1219  N   GLN A  79      -7.307  -4.926 -11.813  1.00  0.77           N  
ATOM   1220  CA  GLN A  79      -8.419  -5.521 -11.101  1.00  0.77           C  
ATOM   1221  C   GLN A  79      -9.718  -4.906 -11.568  1.00  0.77           C  
ATOM   1222  O   GLN A  79      -9.836  -3.683 -11.632  1.00  0.77           O  
ATOM   1223  CB  GLN A  79      -8.265  -5.337  -9.585  1.00  0.77           C  
ATOM   1224  CG  GLN A  79      -9.429  -5.897  -8.754  1.00  0.77           C  
ATOM   1225  CD  GLN A  79      -9.502  -7.427  -8.770  1.00  0.77           C  
ATOM   1226  OE1 GLN A  79      -8.530  -8.112  -8.420  1.00  0.77           O  
ATOM   1227  NE2 GLN A  79     -10.650  -7.970  -9.181  1.00  0.77           N  
ATOM   1228  H   GLN A  79      -6.846  -4.107 -11.419  1.00  0.77           H  
ATOM   1229  HA  GLN A  79      -8.447  -6.587 -11.322  1.00  0.77           H  
ATOM   1230 1HB  GLN A  79      -7.345  -5.819  -9.252  1.00  0.77           H  
ATOM   1231 2HB  GLN A  79      -8.171  -4.270  -9.359  1.00  0.77           H  
ATOM   1232 1HG  GLN A  79      -9.298  -5.579  -7.720  1.00  0.77           H  
ATOM   1233 2HG  GLN A  79     -10.371  -5.505  -9.139  1.00  0.77           H  
ATOM   1234 1HE2 GLN A  79     -10.752  -8.963  -9.210  1.00  0.77           H  
ATOM   1235 2HE2 GLN A  79     -11.435  -7.372  -9.473  1.00  0.77           H  
ATOM   1236  N   ARG A  80     -10.675  -5.734 -11.943  1.00  0.72           N  
ATOM   1237  CA  ARG A  80     -11.966  -5.193 -12.320  1.00  0.72           C  
ATOM   1238  C   ARG A  80     -12.869  -5.255 -11.086  1.00  0.72           C  
ATOM   1239  O   ARG A  80     -12.773  -6.201 -10.290  1.00  0.72           O  
ATOM   1240  CB  ARG A  80     -12.561  -5.951 -13.480  1.00  0.72           C  
ATOM   1241  CG  ARG A  80     -11.766  -5.884 -14.788  1.00  0.72           C  
ATOM   1242  CD  ARG A  80     -12.436  -6.683 -15.874  1.00  0.72           C  
ATOM   1243  NE  ARG A  80     -11.724  -6.637 -17.150  1.00  0.72           N  
ATOM   1244  CZ  ARG A  80     -12.082  -7.328 -18.257  1.00  0.72           C  
ATOM   1245  NH1 ARG A  80     -13.133  -8.119 -18.249  1.00  0.72           N  
ATOM   1246  NH2 ARG A  80     -11.373  -7.203 -19.352  1.00  0.72           N  
ATOM   1247  H   ARG A  80     -10.518  -6.732 -11.930  1.00  0.72           H  
ATOM   1248  HA  ARG A  80     -11.843  -4.163 -12.624  1.00  0.72           H  
ATOM   1249 1HB  ARG A  80     -12.691  -6.994 -13.211  1.00  0.72           H  
ATOM   1250 2HB  ARG A  80     -13.537  -5.529 -13.685  1.00  0.72           H  
ATOM   1251 1HG  ARG A  80     -11.671  -4.846 -15.105  1.00  0.72           H  
ATOM   1252 2HG  ARG A  80     -10.771  -6.297 -14.623  1.00  0.72           H  
ATOM   1253 1HD  ARG A  80     -12.499  -7.723 -15.562  1.00  0.72           H  
ATOM   1254 2HD  ARG A  80     -13.437  -6.298 -16.037  1.00  0.72           H  
ATOM   1255  HE  ARG A  80     -10.896  -6.033 -17.231  1.00  0.72           H  
ATOM   1256 1HH1 ARG A  80     -13.681  -8.225 -17.409  1.00  0.72           H  
ATOM   1257 2HH1 ARG A  80     -13.389  -8.625 -19.087  1.00  0.72           H  
ATOM   1258 1HH2 ARG A  80     -10.565  -6.592 -19.345  1.00  0.72           H  
ATOM   1259 2HH2 ARG A  80     -11.631  -7.710 -20.189  1.00  0.72           H  
ATOM   1260  N   GLN A  81     -13.735  -4.265 -10.900  1.00  0.68           N  
ATOM   1261  CA  GLN A  81     -14.609  -4.304  -9.722  1.00  0.68           C  
ATOM   1262  C   GLN A  81     -15.979  -3.666  -9.974  1.00  0.68           C  
ATOM   1263  O   GLN A  81     -16.109  -2.739 -10.769  1.00  0.68           O  
ATOM   1264  CB  GLN A  81     -13.917  -3.632  -8.521  1.00  0.68           C  
ATOM   1265  CG  GLN A  81     -14.667  -3.818  -7.200  1.00  0.68           C  
ATOM   1266  CD  GLN A  81     -14.011  -3.193  -6.011  1.00  0.68           C  
ATOM   1267  OE1 GLN A  81     -12.861  -3.472  -5.660  1.00  0.68           O  
ATOM   1268  NE2 GLN A  81     -14.787  -2.331  -5.364  1.00  0.68           N  
ATOM   1269  H   GLN A  81     -13.735  -3.479 -11.555  1.00  0.68           H  
ATOM   1270  HA  GLN A  81     -14.782  -5.348  -9.466  1.00  0.68           H  
ATOM   1271 1HB  GLN A  81     -12.911  -4.036  -8.404  1.00  0.68           H  
ATOM   1272 2HB  GLN A  81     -13.820  -2.564  -8.713  1.00  0.68           H  
ATOM   1273 1HG  GLN A  81     -15.626  -3.358  -7.280  1.00  0.68           H  
ATOM   1274 2HG  GLN A  81     -14.780  -4.882  -7.008  1.00  0.68           H  
ATOM   1275 1HE2 GLN A  81     -14.466  -1.820  -4.544  1.00  0.68           H  
ATOM   1276 2HE2 GLN A  81     -15.716  -2.153  -5.709  1.00  0.68           H  
ATOM   1277  N   GLY A  82     -17.025  -4.218  -9.359  1.00  0.64           N  
ATOM   1278  CA  GLY A  82     -18.365  -3.649  -9.499  1.00  0.64           C  
ATOM   1279  C   GLY A  82     -18.598  -2.622  -8.406  1.00  0.64           C  
ATOM   1280  O   GLY A  82     -17.644  -2.172  -7.772  1.00  0.64           O  
ATOM   1281  H   GLY A  82     -16.882  -5.009  -8.746  1.00  0.64           H  
ATOM   1282 1HA  GLY A  82     -18.474  -3.181 -10.477  1.00  0.64           H  
ATOM   1283 2HA  GLY A  82     -19.111  -4.440  -9.429  1.00  0.64           H  
ATOM   1284  N   TYR A  83     -19.850  -2.255  -8.169  1.00  0.62           N  
ATOM   1285  CA  TYR A  83     -20.097  -1.258  -7.144  1.00  0.62           C  
ATOM   1286  C   TYR A  83     -20.740  -1.936  -5.943  1.00  0.62           C  
ATOM   1287  O   TYR A  83     -21.568  -2.832  -6.102  1.00  0.62           O  
ATOM   1288  CB  TYR A  83     -20.993  -0.146  -7.683  1.00  0.62           C  
ATOM   1289  CG  TYR A  83     -20.398   0.574  -8.862  1.00  0.62           C  
ATOM   1290  CD1 TYR A  83     -20.969   0.423 -10.112  1.00  0.62           C  
ATOM   1291  CD2 TYR A  83     -19.249   1.314  -8.724  1.00  0.62           C  
ATOM   1292  CE1 TYR A  83     -20.405   1.051 -11.207  1.00  0.62           C  
ATOM   1293  CE2 TYR A  83     -18.694   1.927  -9.810  1.00  0.62           C  
ATOM   1294  CZ  TYR A  83     -19.264   1.809 -11.032  1.00  0.62           C  
ATOM   1295  OH  TYR A  83     -18.653   2.421 -12.086  1.00  0.62           O  
ATOM   1296  H   TYR A  83     -20.612  -2.650  -8.699  1.00  0.62           H  
ATOM   1297  HA  TYR A  83     -19.152  -0.823  -6.817  1.00  0.62           H  
ATOM   1298 1HB  TYR A  83     -21.946  -0.568  -7.988  1.00  0.62           H  
ATOM   1299 2HB  TYR A  83     -21.195   0.583  -6.897  1.00  0.62           H  
ATOM   1300  HD1 TYR A  83     -21.867  -0.183 -10.233  1.00  0.62           H  
ATOM   1301  HD2 TYR A  83     -18.770   1.399  -7.759  1.00  0.62           H  
ATOM   1302  HE1 TYR A  83     -20.849   0.948 -12.201  1.00  0.62           H  
ATOM   1303  HE2 TYR A  83     -17.786   2.504  -9.716  1.00  0.62           H  
ATOM   1304  HH  TYR A  83     -19.216   2.408 -12.895  1.00  0.62           H  
ATOM   1305  N   CYS A  84     -20.366  -1.499  -4.749  1.00  0.60           N  
ATOM   1306  CA  CYS A  84     -20.954  -2.020  -3.523  1.00  0.60           C  
ATOM   1307  C   CYS A  84     -22.106  -1.132  -3.111  1.00  0.60           C  
ATOM   1308  O   CYS A  84     -22.204   0.006  -3.574  1.00  0.60           O  
ATOM   1309  CB  CYS A  84     -19.921  -2.090  -2.404  1.00  0.60           C  
ATOM   1310  SG  CYS A  84     -19.389  -0.501  -1.816  1.00  0.60           S  
ATOM   1311  H   CYS A  84     -19.661  -0.780  -4.692  1.00  0.60           H  
ATOM   1312  HA  CYS A  84     -21.333  -3.026  -3.709  1.00  0.60           H  
ATOM   1313 1HB  CYS A  84     -20.329  -2.644  -1.560  1.00  0.60           H  
ATOM   1314 2HB  CYS A  84     -19.041  -2.631  -2.756  1.00  0.60           H  
ATOM   1315  HG  CYS A  84     -18.443  -0.961  -0.998  1.00  0.60           H  
ATOM   1316  N   ASN A  85     -22.919  -1.590  -2.167  1.00  0.58           N  
ATOM   1317  CA  ASN A  85     -24.055  -0.792  -1.723  1.00  0.58           C  
ATOM   1318  C   ASN A  85     -23.656   0.586  -1.187  1.00  0.58           C  
ATOM   1319  O   ASN A  85     -24.381   1.560  -1.380  1.00  0.58           O  
ATOM   1320  CB  ASN A  85     -24.847  -1.560  -0.684  1.00  0.58           C  
ATOM   1321  CG  ASN A  85     -25.628  -2.702  -1.284  1.00  0.58           C  
ATOM   1322  OD1 ASN A  85     -25.873  -2.750  -2.496  1.00  0.58           O  
ATOM   1323  ND2 ASN A  85     -26.025  -3.629  -0.451  1.00  0.58           N  
ATOM   1324  H   ASN A  85     -22.783  -2.518  -1.794  1.00  0.58           H  
ATOM   1325  HA  ASN A  85     -24.703  -0.619  -2.577  1.00  0.58           H  
ATOM   1326 1HB  ASN A  85     -24.169  -1.952   0.074  1.00  0.58           H  
ATOM   1327 2HB  ASN A  85     -25.540  -0.883  -0.184  1.00  0.58           H  
ATOM   1328 1HD2 ASN A  85     -26.547  -4.413  -0.787  1.00  0.58           H  
ATOM   1329 2HD2 ASN A  85     -25.807  -3.554   0.522  1.00  0.58           H  
ATOM   1330  N   LYS A  86     -22.493   0.701  -0.543  1.00  0.57           N  
ATOM   1331  CA  LYS A  86     -22.076   2.003  -0.022  1.00  0.57           C  
ATOM   1332  C   LYS A  86     -21.843   3.005  -1.158  1.00  0.57           C  
ATOM   1333  O   LYS A  86     -22.096   4.203  -1.006  1.00  0.57           O  
ATOM   1334  CB  LYS A  86     -20.817   1.875   0.828  1.00  0.57           C  
ATOM   1335  CG  LYS A  86     -21.017   1.151   2.149  1.00  0.57           C  
ATOM   1336  CD  LYS A  86     -19.710   1.064   2.914  1.00  0.57           C  
ATOM   1337  CE  LYS A  86     -19.870   0.334   4.235  1.00  0.57           C  
ATOM   1338  NZ  LYS A  86     -18.575   0.222   4.958  1.00  0.57           N  
ATOM   1339  H   LYS A  86     -21.908  -0.111  -0.413  1.00  0.57           H  
ATOM   1340  HA  LYS A  86     -22.876   2.395   0.607  1.00  0.57           H  
ATOM   1341 1HB  LYS A  86     -20.041   1.371   0.276  1.00  0.57           H  
ATOM   1342 2HB  LYS A  86     -20.438   2.873   1.058  1.00  0.57           H  
ATOM   1343 1HG  LYS A  86     -21.750   1.688   2.751  1.00  0.57           H  
ATOM   1344 2HG  LYS A  86     -21.390   0.146   1.959  1.00  0.57           H  
ATOM   1345 1HD  LYS A  86     -18.964   0.553   2.303  1.00  0.57           H  
ATOM   1346 2HD  LYS A  86     -19.346   2.075   3.112  1.00  0.57           H  
ATOM   1347 1HE  LYS A  86     -20.579   0.875   4.860  1.00  0.57           H  
ATOM   1348 2HE  LYS A  86     -20.257  -0.667   4.046  1.00  0.57           H  
ATOM   1349 1HZ  LYS A  86     -18.713  -0.268   5.831  1.00  0.57           H  
ATOM   1350 2HZ  LYS A  86     -17.915  -0.286   4.386  1.00  0.57           H  
ATOM   1351 3HZ  LYS A  86     -18.214   1.149   5.143  1.00  0.57           H  
ATOM   1352  N   VAL A  87     -21.365   2.509  -2.301  1.00  0.56           N  
ATOM   1353  CA  VAL A  87     -21.083   3.328  -3.470  1.00  0.56           C  
ATOM   1354  C   VAL A  87     -22.356   3.723  -4.162  1.00  0.56           C  
ATOM   1355  O   VAL A  87     -22.535   4.875  -4.563  1.00  0.56           O  
ATOM   1356  CB  VAL A  87     -20.195   2.577  -4.470  1.00  0.56           C  
ATOM   1357  CG1 VAL A  87     -20.103   3.350  -5.729  1.00  0.56           C  
ATOM   1358  CG2 VAL A  87     -18.809   2.460  -3.926  1.00  0.56           C  
ATOM   1359  H   VAL A  87     -21.242   1.507  -2.392  1.00  0.56           H  
ATOM   1360  HA  VAL A  87     -20.559   4.228  -3.145  1.00  0.56           H  
ATOM   1361  HB  VAL A  87     -20.619   1.600  -4.673  1.00  0.56           H  
ATOM   1362 1HG1 VAL A  87     -19.472   2.854  -6.416  1.00  0.56           H  
ATOM   1363 2HG1 VAL A  87     -21.091   3.481  -6.168  1.00  0.56           H  
ATOM   1364 3HG1 VAL A  87     -19.683   4.283  -5.489  1.00  0.56           H  
ATOM   1365 1HG2 VAL A  87     -18.177   1.939  -4.643  1.00  0.56           H  
ATOM   1366 2HG2 VAL A  87     -18.418   3.461  -3.755  1.00  0.56           H  
ATOM   1367 3HG2 VAL A  87     -18.822   1.930  -3.006  1.00  0.56           H  
ATOM   1368  N   LEU A  88     -23.252   2.754  -4.301  1.00  0.56           N  
ATOM   1369  CA  LEU A  88     -24.516   2.988  -4.968  1.00  0.56           C  
ATOM   1370  C   LEU A  88     -25.309   4.024  -4.166  1.00  0.56           C  
ATOM   1371  O   LEU A  88     -25.922   4.944  -4.725  1.00  0.56           O  
ATOM   1372  CB  LEU A  88     -25.279   1.663  -5.030  1.00  0.56           C  
ATOM   1373  CG  LEU A  88     -24.628   0.555  -5.918  1.00  0.56           C  
ATOM   1374  CD1 LEU A  88     -25.363  -0.754  -5.737  1.00  0.56           C  
ATOM   1375  CD2 LEU A  88     -24.646   0.980  -7.335  1.00  0.56           C  
ATOM   1376  H   LEU A  88     -23.028   1.823  -3.943  1.00  0.56           H  
ATOM   1377  HA  LEU A  88     -24.330   3.369  -5.970  1.00  0.56           H  
ATOM   1378 1HB  LEU A  88     -25.365   1.270  -4.020  1.00  0.56           H  
ATOM   1379 2HB  LEU A  88     -26.280   1.854  -5.410  1.00  0.56           H  
ATOM   1380  HG  LEU A  88     -23.597   0.404  -5.604  1.00  0.56           H  
ATOM   1381 1HD1 LEU A  88     -24.886  -1.521  -6.350  1.00  0.56           H  
ATOM   1382 2HD1 LEU A  88     -25.327  -1.057  -4.700  1.00  0.56           H  
ATOM   1383 3HD1 LEU A  88     -26.400  -0.636  -6.042  1.00  0.56           H  
ATOM   1384 1HD2 LEU A  88     -24.179   0.219  -7.956  1.00  0.56           H  
ATOM   1385 2HD2 LEU A  88     -25.672   1.136  -7.662  1.00  0.56           H  
ATOM   1386 3HD2 LEU A  88     -24.105   1.881  -7.402  1.00  0.56           H  
ATOM   1387  N   LYS A  89     -25.251   3.896  -2.836  1.00  0.57           N  
ATOM   1388  CA  LYS A  89     -25.928   4.824  -1.958  1.00  0.57           C  
ATOM   1389  C   LYS A  89     -25.301   6.201  -2.049  1.00  0.57           C  
ATOM   1390  O   LYS A  89     -25.992   7.178  -2.309  1.00  0.57           O  
ATOM   1391  CB  LYS A  89     -25.893   4.335  -0.513  1.00  0.57           C  
ATOM   1392  CG  LYS A  89     -26.592   5.247   0.478  1.00  0.57           C  
ATOM   1393  CD  LYS A  89     -26.578   4.652   1.881  1.00  0.57           C  
ATOM   1394  CE  LYS A  89     -27.255   5.574   2.888  1.00  0.57           C  
ATOM   1395  NZ  LYS A  89     -27.246   4.994   4.262  1.00  0.57           N  
ATOM   1396  H   LYS A  89     -24.749   3.112  -2.419  1.00  0.57           H  
ATOM   1397  HA  LYS A  89     -26.966   4.897  -2.270  1.00  0.57           H  
ATOM   1398 1HB  LYS A  89     -26.351   3.347  -0.455  1.00  0.57           H  
ATOM   1399 2HB  LYS A  89     -24.853   4.224  -0.196  1.00  0.57           H  
ATOM   1400 1HG  LYS A  89     -26.067   6.198   0.497  1.00  0.57           H  
ATOM   1401 2HG  LYS A  89     -27.620   5.422   0.160  1.00  0.57           H  
ATOM   1402 1HD  LYS A  89     -27.094   3.691   1.873  1.00  0.57           H  
ATOM   1403 2HD  LYS A  89     -25.545   4.487   2.187  1.00  0.57           H  
ATOM   1404 1HE  LYS A  89     -26.732   6.529   2.904  1.00  0.57           H  
ATOM   1405 2HE  LYS A  89     -28.287   5.741   2.581  1.00  0.57           H  
ATOM   1406 1HZ  LYS A  89     -27.702   5.631   4.900  1.00  0.57           H  
ATOM   1407 2HZ  LYS A  89     -27.739   4.111   4.260  1.00  0.57           H  
ATOM   1408 3HZ  LYS A  89     -26.292   4.845   4.560  1.00  0.57           H  
ATOM   1409  N   ARG A  90     -23.981   6.292  -1.895  1.00  0.58           N  
ATOM   1410  CA  ARG A  90     -23.336   7.591  -1.954  1.00  0.58           C  
ATOM   1411  C   ARG A  90     -23.665   8.288  -3.284  1.00  0.58           C  
ATOM   1412  O   ARG A  90     -24.051   9.465  -3.302  1.00  0.58           O  
ATOM   1413  CB  ARG A  90     -21.825   7.426  -1.789  1.00  0.58           C  
ATOM   1414  CG  ARG A  90     -21.046   8.713  -1.614  1.00  0.58           C  
ATOM   1415  CD  ARG A  90     -19.548   8.507  -1.537  1.00  0.58           C  
ATOM   1416  NE  ARG A  90     -19.118   7.781  -0.344  1.00  0.58           N  
ATOM   1417  CZ  ARG A  90     -18.937   8.334   0.870  1.00  0.58           C  
ATOM   1418  NH1 ARG A  90     -19.162   9.622   1.081  1.00  0.58           N  
ATOM   1419  NH2 ARG A  90     -18.526   7.556   1.855  1.00  0.58           N  
ATOM   1420  H   ARG A  90     -23.411   5.468  -1.698  1.00  0.58           H  
ATOM   1421  HA  ARG A  90     -23.711   8.203  -1.135  1.00  0.58           H  
ATOM   1422 1HB  ARG A  90     -21.625   6.802  -0.919  1.00  0.58           H  
ATOM   1423 2HB  ARG A  90     -21.422   6.903  -2.657  1.00  0.58           H  
ATOM   1424 1HG  ARG A  90     -21.276   9.398  -2.400  1.00  0.58           H  
ATOM   1425 2HG  ARG A  90     -21.351   9.164  -0.670  1.00  0.58           H  
ATOM   1426 1HD  ARG A  90     -19.214   7.947  -2.414  1.00  0.58           H  
ATOM   1427 2HD  ARG A  90     -19.063   9.483  -1.526  1.00  0.58           H  
ATOM   1428  HE  ARG A  90     -18.905   6.771  -0.411  1.00  0.58           H  
ATOM   1429 1HH1 ARG A  90     -19.504  10.239   0.323  1.00  0.58           H  
ATOM   1430 2HH1 ARG A  90     -19.020  10.010   1.998  1.00  0.58           H  
ATOM   1431 1HH2 ARG A  90     -18.362   6.555   1.650  1.00  0.58           H  
ATOM   1432 2HH2 ARG A  90     -18.380   7.927   2.777  1.00  0.58           H  
ATOM   1433  N   ALA A  91     -23.583   7.536  -4.391  1.00  0.61           N  
ATOM   1434  CA  ALA A  91     -23.822   8.068  -5.726  1.00  0.61           C  
ATOM   1435  C   ALA A  91     -25.202   8.669  -5.902  1.00  0.61           C  
ATOM   1436  O   ALA A  91     -25.350   9.697  -6.564  1.00  0.61           O  
ATOM   1437  CB  ALA A  91     -23.644   6.985  -6.752  1.00  0.61           C  
ATOM   1438  H   ALA A  91     -23.298   6.560  -4.317  1.00  0.61           H  
ATOM   1439  HA  ALA A  91     -23.092   8.831  -5.909  1.00  0.61           H  
ATOM   1440 1HB  ALA A  91     -23.779   7.392  -7.751  1.00  0.61           H  
ATOM   1441 2HB  ALA A  91     -22.645   6.576  -6.659  1.00  0.61           H  
ATOM   1442 3HB  ALA A  91     -24.376   6.197  -6.577  1.00  0.61           H  
ATOM   1443  N   CYS A  92     -26.218   8.064  -5.293  1.00  0.65           N  
ATOM   1444  CA  CYS A  92     -27.570   8.577  -5.445  1.00  0.65           C  
ATOM   1445  C   CYS A  92     -27.902   9.723  -4.486  1.00  0.65           C  
ATOM   1446  O   CYS A  92     -28.992  10.294  -4.574  1.00  0.65           O  
ATOM   1447  CB  CYS A  92     -28.598   7.464  -5.246  1.00  0.65           C  
ATOM   1448  SG  CYS A  92     -28.759   6.874  -3.560  1.00  0.65           S  
ATOM   1449  H   CYS A  92     -26.060   7.201  -4.763  1.00  0.65           H  
ATOM   1450  HA  CYS A  92     -27.673   8.946  -6.463  1.00  0.65           H  
ATOM   1451 1HB  CYS A  92     -29.577   7.800  -5.584  1.00  0.65           H  
ATOM   1452 2HB  CYS A  92     -28.311   6.612  -5.862  1.00  0.65           H  
ATOM   1453  HG  CYS A  92     -27.442   6.926  -3.269  1.00  0.65           H  
ATOM   1454  N   LEU A  93     -27.006  10.029  -3.540  1.00  0.71           N  
ATOM   1455  CA  LEU A  93     -27.299  11.054  -2.547  1.00  0.71           C  
ATOM   1456  C   LEU A  93     -26.521  12.359  -2.701  1.00  0.71           C  
ATOM   1457  O   LEU A  93     -27.069  13.429  -2.433  1.00  0.71           O  
ATOM   1458  CB  LEU A  93     -27.050  10.505  -1.140  1.00  0.71           C  
ATOM   1459  CG  LEU A  93     -27.909   9.313  -0.739  1.00  0.71           C  
ATOM   1460  CD1 LEU A  93     -27.508   8.850   0.630  1.00  0.71           C  
ATOM   1461  CD2 LEU A  93     -29.367   9.691  -0.802  1.00  0.71           C  
ATOM   1462  H   LEU A  93     -26.101   9.564  -3.515  1.00  0.71           H  
ATOM   1463  HA  LEU A  93     -28.356  11.293  -2.624  1.00  0.71           H  
ATOM   1464 1HB  LEU A  93     -26.005  10.187  -1.084  1.00  0.71           H  
ATOM   1465 2HB  LEU A  93     -27.208  11.302  -0.417  1.00  0.71           H  
ATOM   1466  HG  LEU A  93     -27.734   8.511  -1.413  1.00  0.71           H  
ATOM   1467 1HD1 LEU A  93     -28.109   7.988   0.904  1.00  0.71           H  
ATOM   1468 2HD1 LEU A  93     -26.454   8.577   0.620  1.00  0.71           H  
ATOM   1469 3HD1 LEU A  93     -27.670   9.651   1.348  1.00  0.71           H  
ATOM   1470 1HD2 LEU A  93     -29.974   8.828  -0.528  1.00  0.71           H  
ATOM   1471 2HD2 LEU A  93     -29.564  10.509  -0.111  1.00  0.71           H  
ATOM   1472 3HD2 LEU A  93     -29.616  10.002  -1.818  1.00  0.71           H  
ATOM   1473  N   GLU A  94     -25.250  12.301  -3.102  1.00  0.77           N  
ATOM   1474  CA  GLU A  94     -24.470  13.540  -3.125  1.00  0.77           C  
ATOM   1475  C   GLU A  94     -24.837  14.432  -4.343  1.00  0.77           C  
ATOM   1476  O   GLU A  94     -24.531  14.073  -5.481  1.00  0.77           O  
ATOM   1477  CB  GLU A  94     -22.971  13.217  -3.081  1.00  0.77           C  
ATOM   1478  CG  GLU A  94     -22.558  12.515  -1.757  1.00  0.77           C  
ATOM   1479  CD  GLU A  94     -21.060  12.337  -1.535  1.00  0.77           C  
ATOM   1480  OE1 GLU A  94     -20.295  12.893  -2.264  1.00  0.77           O  
ATOM   1481  OE2 GLU A  94     -20.697  11.627  -0.614  1.00  0.77           O  
ATOM   1482  H   GLU A  94     -24.824  11.400  -3.327  1.00  0.77           H  
ATOM   1483  HA  GLU A  94     -24.689  14.045  -2.195  1.00  0.77           H  
ATOM   1484 1HB  GLU A  94     -22.722  12.559  -3.901  1.00  0.77           H  
ATOM   1485 2HB  GLU A  94     -22.385  14.132  -3.197  1.00  0.77           H  
ATOM   1486 1HG  GLU A  94     -22.968  13.087  -0.926  1.00  0.77           H  
ATOM   1487 2HG  GLU A  94     -23.030  11.530  -1.743  1.00  0.77           H  
ATOM   1488  N   PRO A  95     -25.389  15.656  -4.123  1.00  0.83           N  
ATOM   1489  CA  PRO A  95     -25.958  16.567  -5.122  1.00  0.83           C  
ATOM   1490  C   PRO A  95     -24.945  17.123  -6.100  1.00  0.83           C  
ATOM   1491  O   PRO A  95     -25.285  17.538  -7.206  1.00  0.83           O  
ATOM   1492  CB  PRO A  95     -26.527  17.699  -4.266  1.00  0.83           C  
ATOM   1493  CG  PRO A  95     -25.697  17.681  -3.003  1.00  0.83           C  
ATOM   1494  CD  PRO A  95     -25.376  16.231  -2.758  1.00  0.83           C  
ATOM   1495  HA  PRO A  95     -26.764  16.046  -5.659  1.00  0.83           H  
ATOM   1496 1HB  PRO A  95     -26.448  18.653  -4.808  1.00  0.83           H  
ATOM   1497 2HB  PRO A  95     -27.596  17.524  -4.075  1.00  0.83           H  
ATOM   1498 1HG  PRO A  95     -24.784  18.292  -3.142  1.00  0.83           H  
ATOM   1499 2HG  PRO A  95     -26.257  18.135  -2.174  1.00  0.83           H  
ATOM   1500 1HD  PRO A  95     -24.367  16.182  -2.312  1.00  0.83           H  
ATOM   1501 2HD  PRO A  95     -26.152  15.773  -2.124  1.00  0.83           H  
ATOM   1502  N   ASP A  96     -23.681  17.035  -5.747  1.00  0.89           N  
ATOM   1503  CA  ASP A  96     -22.618  17.578  -6.567  1.00  0.89           C  
ATOM   1504  C   ASP A  96     -22.433  16.728  -7.808  1.00  0.89           C  
ATOM   1505  O   ASP A  96     -21.877  17.168  -8.815  1.00  0.89           O  
ATOM   1506  CB  ASP A  96     -21.339  17.598  -5.754  1.00  0.89           C  
ATOM   1507  CG  ASP A  96     -21.389  18.618  -4.624  1.00  0.89           C  
ATOM   1508  OD1 ASP A  96     -21.186  19.779  -4.885  1.00  0.89           O  
ATOM   1509  OD2 ASP A  96     -21.664  18.226  -3.510  1.00  0.89           O  
ATOM   1510  H   ASP A  96     -23.442  16.633  -4.854  1.00  0.89           H  
ATOM   1511  HA  ASP A  96     -22.881  18.593  -6.866  1.00  0.89           H  
ATOM   1512 1HB  ASP A  96     -21.199  16.616  -5.328  1.00  0.89           H  
ATOM   1513 2HB  ASP A  96     -20.489  17.808  -6.402  1.00  0.89           H  
ATOM   1514  N   TRP A  97     -22.891  15.487  -7.724  1.00  0.92           N  
ATOM   1515  CA  TRP A  97     -22.767  14.542  -8.803  1.00  0.92           C  
ATOM   1516  C   TRP A  97     -24.007  14.555  -9.696  1.00  0.92           C  
ATOM   1517  O   TRP A  97     -24.094  13.807 -10.666  1.00  0.92           O  
ATOM   1518  CB  TRP A  97     -22.540  13.170  -8.198  1.00  0.92           C  
ATOM   1519  CG  TRP A  97     -21.283  13.125  -7.453  1.00  0.92           C  
ATOM   1520  CD1 TRP A  97     -20.277  13.991  -7.567  1.00  0.92           C  
ATOM   1521  CD2 TRP A  97     -20.879  12.179  -6.474  1.00  0.92           C  
ATOM   1522  NE1 TRP A  97     -19.274  13.658  -6.717  1.00  0.92           N  
ATOM   1523  CE2 TRP A  97     -19.629  12.558  -6.038  1.00  0.92           C  
ATOM   1524  CE3 TRP A  97     -21.463  11.081  -5.945  1.00  0.92           C  
ATOM   1525  CZ2 TRP A  97     -18.948  11.860  -5.075  1.00  0.92           C  
ATOM   1526  CZ3 TRP A  97     -20.785  10.366  -4.983  1.00  0.92           C  
ATOM   1527  CH2 TRP A  97     -19.552  10.753  -4.558  1.00  0.92           C  
ATOM   1528  H   TRP A  97     -23.371  15.173  -6.877  1.00  0.92           H  
ATOM   1529  HA  TRP A  97     -21.900  14.812  -9.404  1.00  0.92           H  
ATOM   1530 1HB  TRP A  97     -23.364  12.918  -7.527  1.00  0.92           H  
ATOM   1531 2HB  TRP A  97     -22.498  12.427  -8.964  1.00  0.92           H  
ATOM   1532  HD1 TRP A  97     -20.278  14.833  -8.244  1.00  0.92           H  
ATOM   1533  HE1 TRP A  97     -18.394  14.138  -6.595  1.00  0.92           H  
ATOM   1534  HE3 TRP A  97     -22.449  10.796  -6.285  1.00  0.92           H  
ATOM   1535  HZ2 TRP A  97     -17.966  12.165  -4.730  1.00  0.92           H  
ATOM   1536  HZ3 TRP A  97     -21.267   9.493  -4.574  1.00  0.92           H  
ATOM   1537  HH2 TRP A  97     -19.039  10.183  -3.799  1.00  0.92           H  
ATOM   1538  N   ALA A  98     -24.962  15.442  -9.408  1.00  0.93           N  
ATOM   1539  CA  ALA A  98     -26.203  15.513 -10.171  1.00  0.93           C  
ATOM   1540  C   ALA A  98     -25.966  15.786 -11.661  1.00  0.93           C  
ATOM   1541  O   ALA A  98     -26.715  15.304 -12.515  1.00  0.93           O  
ATOM   1542  CB  ALA A  98     -27.099  16.592  -9.590  1.00  0.93           C  
ATOM   1543  H   ALA A  98     -24.858  16.085  -8.621  1.00  0.93           H  
ATOM   1544  HA  ALA A  98     -26.704  14.550 -10.083  1.00  0.93           H  
ATOM   1545 1HB  ALA A  98     -28.039  16.620 -10.136  1.00  0.93           H  
ATOM   1546 2HB  ALA A  98     -27.293  16.373  -8.539  1.00  0.93           H  
ATOM   1547 3HB  ALA A  98     -26.601  17.558  -9.670  1.00  0.93           H  
ATOM   1548  N   ARG A  99     -24.901  16.528 -11.979  1.00  0.92           N  
ATOM   1549  CA  ARG A  99     -24.584  16.902 -13.356  1.00  0.92           C  
ATOM   1550  C   ARG A  99     -23.822  15.813 -14.124  1.00  0.92           C  
ATOM   1551  O   ARG A  99     -23.471  16.003 -15.291  1.00  0.92           O  
ATOM   1552  CB  ARG A  99     -23.761  18.179 -13.371  1.00  0.92           C  
ATOM   1553  CG  ARG A  99     -24.490  19.420 -12.871  1.00  0.92           C  
ATOM   1554  CD  ARG A  99     -23.611  20.625 -12.910  1.00  0.92           C  
ATOM   1555  NE  ARG A  99     -24.299  21.821 -12.439  1.00  0.92           N  
ATOM   1556  CZ  ARG A  99     -23.749  23.052 -12.378  1.00  0.92           C  
ATOM   1557  NH1 ARG A  99     -22.503  23.240 -12.758  1.00  0.92           N  
ATOM   1558  NH2 ARG A  99     -24.463  24.073 -11.936  1.00  0.92           N  
ATOM   1559  H   ARG A  99     -24.307  16.865 -11.233  1.00  0.92           H  
ATOM   1560  HA  ARG A  99     -25.522  17.092 -13.877  1.00  0.92           H  
ATOM   1561 1HB  ARG A  99     -22.874  18.041 -12.752  1.00  0.92           H  
ATOM   1562 2HB  ARG A  99     -23.423  18.379 -14.387  1.00  0.92           H  
ATOM   1563 1HG  ARG A  99     -25.363  19.606 -13.497  1.00  0.92           H  
ATOM   1564 2HG  ARG A  99     -24.809  19.259 -11.839  1.00  0.92           H  
ATOM   1565 1HD  ARG A  99     -22.743  20.458 -12.271  1.00  0.92           H  
ATOM   1566 2HD  ARG A  99     -23.280  20.803 -13.933  1.00  0.92           H  
ATOM   1567  HE  ARG A  99     -25.259  21.722 -12.138  1.00  0.92           H  
ATOM   1568 1HH1 ARG A  99     -21.955  22.462 -13.096  1.00  0.92           H  
ATOM   1569 2HH1 ARG A  99     -22.094  24.162 -12.711  1.00  0.92           H  
ATOM   1570 1HH2 ARG A  99     -25.421  23.931 -11.645  1.00  0.92           H  
ATOM   1571 2HH2 ARG A  99     -24.053  24.994 -11.891  1.00  0.92           H  
ATOM   1572  N   LEU A 100     -23.544  14.692 -13.467  1.00  0.88           N  
ATOM   1573  CA  LEU A 100     -22.843  13.575 -14.082  1.00  0.88           C  
ATOM   1574  C   LEU A 100     -23.843  12.496 -14.519  1.00  0.88           C  
ATOM   1575  O   LEU A 100     -24.902  12.342 -13.902  1.00  0.88           O  
ATOM   1576  CB  LEU A 100     -21.899  12.929 -13.084  1.00  0.88           C  
ATOM   1577  CG  LEU A 100     -20.822  13.729 -12.433  1.00  0.88           C  
ATOM   1578  CD1 LEU A 100     -20.162  12.797 -11.425  1.00  0.88           C  
ATOM   1579  CD2 LEU A 100     -19.835  14.244 -13.468  1.00  0.88           C  
ATOM   1580  H   LEU A 100     -23.847  14.579 -12.500  1.00  0.88           H  
ATOM   1581  HA  LEU A 100     -22.291  13.928 -14.952  1.00  0.88           H  
ATOM   1582 1HB  LEU A 100     -22.502  12.549 -12.283  1.00  0.88           H  
ATOM   1583 2HB  LEU A 100     -21.434  12.085 -13.559  1.00  0.88           H  
ATOM   1584  HG  LEU A 100     -21.255  14.573 -11.892  1.00  0.88           H  
ATOM   1585 1HD1 LEU A 100     -19.401  13.303 -10.905  1.00  0.88           H  
ATOM   1586 2HD1 LEU A 100     -20.907  12.463 -10.718  1.00  0.88           H  
ATOM   1587 3HD1 LEU A 100     -19.739  11.936 -11.940  1.00  0.88           H  
ATOM   1588 1HD2 LEU A 100     -19.041  14.810 -12.973  1.00  0.88           H  
ATOM   1589 2HD2 LEU A 100     -19.400  13.407 -14.007  1.00  0.88           H  
ATOM   1590 3HD2 LEU A 100     -20.354  14.894 -14.173  1.00  0.88           H  
ATOM   1591  N   SER A 101     -23.480  11.708 -15.540  1.00  0.84           N  
ATOM   1592  CA  SER A 101     -24.303  10.567 -15.954  1.00  0.84           C  
ATOM   1593  C   SER A 101     -24.263   9.541 -14.851  1.00  0.84           C  
ATOM   1594  O   SER A 101     -23.330   9.568 -14.055  1.00  0.84           O  
ATOM   1595  CB  SER A 101     -23.761   9.931 -17.226  1.00  0.84           C  
ATOM   1596  OG  SER A 101     -22.497   9.290 -17.007  1.00  0.84           O  
ATOM   1597  H   SER A 101     -22.618  11.901 -16.027  1.00  0.84           H  
ATOM   1598  HA  SER A 101     -25.333  10.895 -16.103  1.00  0.84           H  
ATOM   1599 1HB  SER A 101     -24.479   9.204 -17.602  1.00  0.84           H  
ATOM   1600 2HB  SER A 101     -23.649  10.700 -17.990  1.00  0.84           H  
ATOM   1601  HG  SER A 101     -22.186   9.023 -17.889  1.00  0.84           H  
ATOM   1602  N   VAL A 102     -25.195   8.593 -14.834  1.00  0.79           N  
ATOM   1603  CA  VAL A 102     -25.191   7.607 -13.758  1.00  0.79           C  
ATOM   1604  C   VAL A 102     -23.900   6.818 -13.687  1.00  0.79           C  
ATOM   1605  O   VAL A 102     -23.377   6.577 -12.598  1.00  0.79           O  
ATOM   1606  CB  VAL A 102     -26.371   6.647 -13.873  1.00  0.79           C  
ATOM   1607  CG1 VAL A 102     -26.194   5.510 -12.863  1.00  0.79           C  
ATOM   1608  CG2 VAL A 102     -27.655   7.423 -13.605  1.00  0.79           C  
ATOM   1609  H   VAL A 102     -25.928   8.587 -15.528  1.00  0.79           H  
ATOM   1610  HA  VAL A 102     -25.305   8.141 -12.822  1.00  0.79           H  
ATOM   1611  HB  VAL A 102     -26.398   6.211 -14.871  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 102     -27.032   4.819 -12.939  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 102     -25.265   4.976 -13.074  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 102     -26.152   5.920 -11.854  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 102     -28.510   6.752 -13.681  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 102     -27.617   7.852 -12.603  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 102     -27.756   8.224 -14.338  1.00  0.79           H  
ATOM   1618  N   GLU A 103     -23.363   6.407 -14.827  1.00  0.74           N  
ATOM   1619  CA  GLU A 103     -22.120   5.672 -14.735  1.00  0.74           C  
ATOM   1620  C   GLU A 103     -21.008   6.557 -14.170  1.00  0.74           C  
ATOM   1621  O   GLU A 103     -20.209   6.094 -13.349  1.00  0.74           O  
ATOM   1622  CB  GLU A 103     -21.718   5.076 -16.080  1.00  0.74           C  
ATOM   1623  CG  GLU A 103     -20.408   4.360 -16.004  1.00  0.74           C  
ATOM   1624  CD  GLU A 103     -20.387   3.204 -15.035  1.00  0.74           C  
ATOM   1625  OE1 GLU A 103     -21.417   2.658 -14.722  1.00  0.74           O  
ATOM   1626  OE2 GLU A 103     -19.300   2.882 -14.589  1.00  0.74           O  
ATOM   1627  H   GLU A 103     -23.797   6.612 -15.714  1.00  0.74           H  
ATOM   1628  HA  GLU A 103     -22.267   4.844 -14.042  1.00  0.74           H  
ATOM   1629 1HB  GLU A 103     -22.481   4.377 -16.421  1.00  0.74           H  
ATOM   1630 2HB  GLU A 103     -21.632   5.870 -16.823  1.00  0.74           H  
ATOM   1631 1HG  GLU A 103     -20.139   3.995 -16.987  1.00  0.74           H  
ATOM   1632 2HG  GLU A 103     -19.671   5.091 -15.695  1.00  0.74           H  
ATOM   1633  N   LYS A 104     -20.953   7.833 -14.564  1.00  0.70           N  
ATOM   1634  CA  LYS A 104     -19.922   8.690 -13.995  1.00  0.70           C  
ATOM   1635  C   LYS A 104     -20.171   8.931 -12.502  1.00  0.70           C  
ATOM   1636  O   LYS A 104     -19.226   8.989 -11.716  1.00  0.70           O  
ATOM   1637  CB  LYS A 104     -19.819   9.981 -14.780  1.00  0.70           C  
ATOM   1638  CG  LYS A 104     -19.211   9.806 -16.134  1.00  0.70           C  
ATOM   1639  CD  LYS A 104     -19.208  11.095 -16.902  1.00  0.70           C  
ATOM   1640  CE  LYS A 104     -18.551  10.907 -18.249  1.00  0.70           C  
ATOM   1641  NZ  LYS A 104     -18.612  12.134 -19.070  1.00  0.70           N  
ATOM   1642  H   LYS A 104     -21.614   8.223 -15.248  1.00  0.70           H  
ATOM   1643  HA  LYS A 104     -18.965   8.177 -14.088  1.00  0.70           H  
ATOM   1644 1HB  LYS A 104     -20.824  10.366 -14.938  1.00  0.70           H  
ATOM   1645 2HB  LYS A 104     -19.270  10.714 -14.225  1.00  0.70           H  
ATOM   1646 1HG  LYS A 104     -18.183   9.454 -16.029  1.00  0.70           H  
ATOM   1647 2HG  LYS A 104     -19.777   9.057 -16.687  1.00  0.70           H  
ATOM   1648 1HD  LYS A 104     -20.232  11.438 -17.050  1.00  0.70           H  
ATOM   1649 2HD  LYS A 104     -18.659  11.859 -16.345  1.00  0.70           H  
ATOM   1650 1HE  LYS A 104     -17.511  10.645 -18.074  1.00  0.70           H  
ATOM   1651 2HE  LYS A 104     -19.030  10.094 -18.793  1.00  0.70           H  
ATOM   1652 1HZ  LYS A 104     -18.123  11.971 -19.951  1.00  0.70           H  
ATOM   1653 2HZ  LYS A 104     -19.563  12.381 -19.256  1.00  0.70           H  
ATOM   1654 3HZ  LYS A 104     -18.152  12.904 -18.560  1.00  0.70           H  
ATOM   1655  N   ARG A 105     -21.441   9.013 -12.080  1.00  0.66           N  
ATOM   1656  CA  ARG A 105     -21.746   9.238 -10.666  1.00  0.66           C  
ATOM   1657  C   ARG A 105     -21.184   8.085  -9.843  1.00  0.66           C  
ATOM   1658  O   ARG A 105     -20.591   8.297  -8.781  1.00  0.66           O  
ATOM   1659  CB  ARG A 105     -23.260   9.283 -10.417  1.00  0.66           C  
ATOM   1660  CG  ARG A 105     -24.019  10.496 -10.971  1.00  0.66           C  
ATOM   1661  CD  ARG A 105     -25.492  10.423 -10.720  1.00  0.66           C  
ATOM   1662  NE  ARG A 105     -26.228  11.517 -11.378  1.00  0.66           N  
ATOM   1663  CZ  ARG A 105     -27.576  11.663 -11.339  1.00  0.66           C  
ATOM   1664  NH1 ARG A 105     -28.311  10.789 -10.674  1.00  0.66           N  
ATOM   1665  NH2 ARG A 105     -28.168  12.677 -11.960  1.00  0.66           N  
ATOM   1666  H   ARG A 105     -22.198   8.962 -12.758  1.00  0.66           H  
ATOM   1667  HA  ARG A 105     -21.286  10.168 -10.340  1.00  0.66           H  
ATOM   1668 1HB  ARG A 105     -23.719   8.395 -10.837  1.00  0.66           H  
ATOM   1669 2HB  ARG A 105     -23.443   9.263  -9.342  1.00  0.66           H  
ATOM   1670 1HG  ARG A 105     -23.659  11.376 -10.500  1.00  0.66           H  
ATOM   1671 2HG  ARG A 105     -23.870  10.586 -12.020  1.00  0.66           H  
ATOM   1672 1HD  ARG A 105     -25.885   9.484 -11.080  1.00  0.66           H  
ATOM   1673 2HD  ARG A 105     -25.668  10.496  -9.645  1.00  0.66           H  
ATOM   1674  HE  ARG A 105     -25.682  12.187 -11.954  1.00  0.66           H  
ATOM   1675 1HH1 ARG A 105     -27.866  10.020 -10.196  1.00  0.66           H  
ATOM   1676 2HH1 ARG A 105     -29.315  10.894 -10.641  1.00  0.66           H  
ATOM   1677 1HH2 ARG A 105     -27.610  13.392 -12.456  1.00  0.66           H  
ATOM   1678 2HH2 ARG A 105     -29.167  12.774 -11.924  1.00  0.66           H  
ATOM   1679  N   LEU A 106     -21.349   6.866 -10.366  1.00  0.63           N  
ATOM   1680  CA  LEU A 106     -20.865   5.660  -9.713  1.00  0.63           C  
ATOM   1681  C   LEU A 106     -19.353   5.554  -9.710  1.00  0.63           C  
ATOM   1682  O   LEU A 106     -18.762   5.173  -8.696  1.00  0.63           O  
ATOM   1683  CB  LEU A 106     -21.472   4.449 -10.397  1.00  0.63           C  
ATOM   1684  CG  LEU A 106     -22.923   4.311 -10.173  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106     -23.488   3.225 -11.052  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106     -23.103   3.993  -8.738  1.00  0.63           C  
ATOM   1687  H   LEU A 106     -21.863   6.775 -11.246  1.00  0.63           H  
ATOM   1688  HA  LEU A 106     -21.206   5.678  -8.681  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106     -21.275   4.492 -11.472  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106     -21.021   3.584  -9.984  1.00  0.63           H  
ATOM   1691  HG  LEU A 106     -23.428   5.246 -10.415  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106     -24.557   3.130 -10.871  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106     -23.316   3.485 -12.101  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106     -23.004   2.290 -10.830  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106     -24.166   3.894  -8.523  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106     -22.580   3.063  -8.523  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106     -22.683   4.778  -8.139  1.00  0.63           H  
ATOM   1698  N   LEU A 107     -18.708   5.945 -10.810  1.00  0.61           N  
ATOM   1699  CA  LEU A 107     -17.256   5.883 -10.861  1.00  0.61           C  
ATOM   1700  C   LEU A 107     -16.685   6.830  -9.830  1.00  0.61           C  
ATOM   1701  O   LEU A 107     -15.768   6.475  -9.095  1.00  0.61           O  
ATOM   1702  CB  LEU A 107     -16.718   6.240 -12.243  1.00  0.61           C  
ATOM   1703  CG  LEU A 107     -15.217   6.177 -12.399  1.00  0.61           C  
ATOM   1704  CD1 LEU A 107     -14.723   4.759 -12.097  1.00  0.61           C  
ATOM   1705  CD2 LEU A 107     -14.894   6.557 -13.791  1.00  0.61           C  
ATOM   1706  H   LEU A 107     -19.235   6.237 -11.636  1.00  0.61           H  
ATOM   1707  HA  LEU A 107     -16.944   4.868 -10.620  1.00  0.61           H  
ATOM   1708 1HB  LEU A 107     -17.168   5.563 -12.975  1.00  0.61           H  
ATOM   1709 2HB  LEU A 107     -17.036   7.257 -12.482  1.00  0.61           H  
ATOM   1710  HG  LEU A 107     -14.733   6.866 -11.702  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 107     -13.641   4.718 -12.226  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 107     -14.978   4.491 -11.068  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 107     -15.197   4.058 -12.782  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 107     -13.848   6.499 -13.925  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 107     -15.375   5.880 -14.460  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 107     -15.244   7.571 -13.989  1.00  0.61           H  
ATOM   1717  N   VAL A 108     -17.232   8.036  -9.749  1.00  0.60           N  
ATOM   1718  CA  VAL A 108     -16.730   8.974  -8.770  1.00  0.60           C  
ATOM   1719  C   VAL A 108     -16.946   8.446  -7.371  1.00  0.60           C  
ATOM   1720  O   VAL A 108     -16.044   8.486  -6.535  1.00  0.60           O  
ATOM   1721  CB  VAL A 108     -17.429  10.314  -8.901  1.00  0.60           C  
ATOM   1722  CG1 VAL A 108     -17.041  11.169  -7.775  1.00  0.60           C  
ATOM   1723  CG2 VAL A 108     -17.063  10.909 -10.162  1.00  0.60           C  
ATOM   1724  H   VAL A 108     -17.992   8.303 -10.377  1.00  0.60           H  
ATOM   1725  HA  VAL A 108     -15.663   9.109  -8.938  1.00  0.60           H  
ATOM   1726  HB  VAL A 108     -18.515  10.171  -8.860  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 108     -17.531  12.102  -7.871  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 108     -17.329  10.680  -6.861  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 108     -16.007  11.324  -7.762  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 108     -17.547  11.862 -10.269  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 108     -16.017  11.022 -10.167  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 108     -17.355  10.263 -10.975  1.00  0.60           H  
ATOM   1733  N   ALA A 109     -18.142   7.930  -7.104  1.00  0.60           N  
ATOM   1734  CA  ALA A 109     -18.443   7.390  -5.797  1.00  0.60           C  
ATOM   1735  C   ALA A 109     -17.491   6.245  -5.439  1.00  0.60           C  
ATOM   1736  O   ALA A 109     -17.078   6.127  -4.291  1.00  0.60           O  
ATOM   1737  CB  ALA A 109     -19.874   6.950  -5.780  1.00  0.60           C  
ATOM   1738  H   ALA A 109     -18.874   7.928  -7.816  1.00  0.60           H  
ATOM   1739  HA  ALA A 109     -18.303   8.176  -5.061  1.00  0.60           H  
ATOM   1740 1HB  ALA A 109     -20.144   6.562  -4.799  1.00  0.60           H  
ATOM   1741 2HB  ALA A 109     -20.509   7.787  -6.025  1.00  0.60           H  
ATOM   1742 3HB  ALA A 109     -20.015   6.186  -6.530  1.00  0.60           H  
ATOM   1743  N   HIS A 110     -17.117   5.423  -6.427  1.00  0.61           N  
ATOM   1744  CA  HIS A 110     -16.159   4.323  -6.269  1.00  0.61           C  
ATOM   1745  C   HIS A 110     -14.806   4.863  -5.822  1.00  0.61           C  
ATOM   1746  O   HIS A 110     -14.214   4.391  -4.840  1.00  0.61           O  
ATOM   1747  CB  HIS A 110     -16.021   3.590  -7.608  1.00  0.61           C  
ATOM   1748  CG  HIS A 110     -15.059   2.497  -7.715  1.00  0.61           C  
ATOM   1749  ND1 HIS A 110     -15.297   1.227  -7.255  1.00  0.61           N  
ATOM   1750  CD2 HIS A 110     -13.833   2.481  -8.265  1.00  0.61           C  
ATOM   1751  CE1 HIS A 110     -14.247   0.473  -7.525  1.00  0.61           C  
ATOM   1752  NE2 HIS A 110     -13.349   1.216  -8.136  1.00  0.61           N  
ATOM   1753  H   HIS A 110     -17.533   5.552  -7.346  1.00  0.61           H  
ATOM   1754  HA  HIS A 110     -16.515   3.625  -5.519  1.00  0.61           H  
ATOM   1755 1HB  HIS A 110     -16.986   3.194  -7.844  1.00  0.61           H  
ATOM   1756 2HB  HIS A 110     -15.780   4.278  -8.375  1.00  0.61           H  
ATOM   1757  HD2 HIS A 110     -13.335   3.323  -8.725  1.00  0.61           H  
ATOM   1758  HE1 HIS A 110     -14.134  -0.571  -7.291  1.00  0.61           H  
ATOM   1759  HE2 HIS A 110     -12.445   0.900  -8.459  1.00  0.61           H  
ATOM   1760  N   VAL A 111     -14.318   5.879  -6.533  1.00  0.63           N  
ATOM   1761  CA  VAL A 111     -13.030   6.485  -6.229  1.00  0.63           C  
ATOM   1762  C   VAL A 111     -13.014   7.054  -4.821  1.00  0.63           C  
ATOM   1763  O   VAL A 111     -12.084   6.809  -4.040  1.00  0.63           O  
ATOM   1764  CB  VAL A 111     -12.785   7.643  -7.203  1.00  0.63           C  
ATOM   1765  CG1 VAL A 111     -11.594   8.436  -6.781  1.00  0.63           C  
ATOM   1766  CG2 VAL A 111     -12.579   7.100  -8.604  1.00  0.63           C  
ATOM   1767  H   VAL A 111     -14.859   6.223  -7.329  1.00  0.63           H  
ATOM   1768  HA  VAL A 111     -12.248   5.733  -6.332  1.00  0.63           H  
ATOM   1769  HB  VAL A 111     -13.646   8.300  -7.185  1.00  0.63           H  
ATOM   1770 1HG1 VAL A 111     -11.450   9.263  -7.457  1.00  0.63           H  
ATOM   1771 2HG1 VAL A 111     -11.737   8.822  -5.774  1.00  0.63           H  
ATOM   1772 3HG1 VAL A 111     -10.739   7.786  -6.810  1.00  0.63           H  
ATOM   1773 1HG2 VAL A 111     -12.436   7.923  -9.282  1.00  0.63           H  
ATOM   1774 2HG2 VAL A 111     -11.710   6.464  -8.607  1.00  0.63           H  
ATOM   1775 3HG2 VAL A 111     -13.433   6.533  -8.913  1.00  0.63           H  
ATOM   1776  N   VAL A 112     -14.079   7.774  -4.475  1.00  0.66           N  
ATOM   1777  CA  VAL A 112     -14.191   8.385  -3.166  1.00  0.66           C  
ATOM   1778  C   VAL A 112     -14.318   7.344  -2.048  1.00  0.66           C  
ATOM   1779  O   VAL A 112     -13.588   7.404  -1.055  1.00  0.66           O  
ATOM   1780  CB  VAL A 112     -15.405   9.340  -3.155  1.00  0.66           C  
ATOM   1781  CG1 VAL A 112     -15.661   9.856  -1.751  1.00  0.66           C  
ATOM   1782  CG2 VAL A 112     -15.139  10.527  -4.135  1.00  0.66           C  
ATOM   1783  H   VAL A 112     -14.820   7.924  -5.162  1.00  0.66           H  
ATOM   1784  HA  VAL A 112     -13.291   8.970  -2.993  1.00  0.66           H  
ATOM   1785  HB  VAL A 112     -16.291   8.790  -3.481  1.00  0.66           H  
ATOM   1786 1HG1 VAL A 112     -16.529  10.516  -1.762  1.00  0.66           H  
ATOM   1787 2HG1 VAL A 112     -15.855   9.013  -1.085  1.00  0.66           H  
ATOM   1788 3HG1 VAL A 112     -14.787  10.406  -1.401  1.00  0.66           H  
ATOM   1789 1HG2 VAL A 112     -15.994  11.189  -4.143  1.00  0.66           H  
ATOM   1790 2HG2 VAL A 112     -14.270  11.078  -3.820  1.00  0.66           H  
ATOM   1791 3HG2 VAL A 112     -14.968  10.148  -5.135  1.00  0.66           H  
ATOM   1792  N   GLU A 113     -15.185   6.348  -2.229  1.00  0.68           N  
ATOM   1793  CA  GLU A 113     -15.423   5.329  -1.210  1.00  0.68           C  
ATOM   1794  C   GLU A 113     -14.184   4.499  -0.892  1.00  0.68           C  
ATOM   1795  O   GLU A 113     -13.934   4.166   0.267  1.00  0.68           O  
ATOM   1796  CB  GLU A 113     -16.545   4.393  -1.658  1.00  0.68           C  
ATOM   1797  CG  GLU A 113     -16.964   3.346  -0.625  1.00  0.68           C  
ATOM   1798  CD  GLU A 113     -17.603   3.948   0.607  1.00  0.68           C  
ATOM   1799  OE1 GLU A 113     -18.090   5.065   0.539  1.00  0.68           O  
ATOM   1800  OE2 GLU A 113     -17.608   3.292   1.621  1.00  0.68           O  
ATOM   1801  H   GLU A 113     -15.739   6.311  -3.080  1.00  0.68           H  
ATOM   1802  HA  GLU A 113     -15.733   5.835  -0.296  1.00  0.68           H  
ATOM   1803 1HB  GLU A 113     -17.429   4.983  -1.910  1.00  0.68           H  
ATOM   1804 2HB  GLU A 113     -16.233   3.870  -2.565  1.00  0.68           H  
ATOM   1805 1HG  GLU A 113     -17.669   2.658  -1.080  1.00  0.68           H  
ATOM   1806 2HG  GLU A 113     -16.082   2.776  -0.335  1.00  0.68           H  
ATOM   1807  N   HIS A 114     -13.383   4.188  -1.909  1.00  0.71           N  
ATOM   1808  CA  HIS A 114     -12.191   3.381  -1.692  1.00  0.71           C  
ATOM   1809  C   HIS A 114     -10.966   4.247  -1.412  1.00  0.71           C  
ATOM   1810  O   HIS A 114      -9.861   3.730  -1.241  1.00  0.71           O  
ATOM   1811  CB  HIS A 114     -11.925   2.511  -2.928  1.00  0.71           C  
ATOM   1812  CG  HIS A 114     -12.975   1.498  -3.170  1.00  0.71           C  
ATOM   1813  ND1 HIS A 114     -14.156   1.811  -3.782  1.00  0.71           N  
ATOM   1814  CD2 HIS A 114     -13.025   0.173  -2.896  1.00  0.71           C  
ATOM   1815  CE1 HIS A 114     -14.907   0.732  -3.873  1.00  0.71           C  
ATOM   1816  NE2 HIS A 114     -14.241  -0.290  -3.344  1.00  0.71           N  
ATOM   1817  H   HIS A 114     -13.629   4.469  -2.862  1.00  0.71           H  
ATOM   1818  HA  HIS A 114     -12.343   2.728  -0.836  1.00  0.71           H  
ATOM   1819 1HB  HIS A 114     -11.854   3.148  -3.815  1.00  0.71           H  
ATOM   1820 2HB  HIS A 114     -10.981   1.990  -2.808  1.00  0.71           H  
ATOM   1821  HD1 HIS A 114     -14.407   2.741  -4.116  1.00  0.71           H  
ATOM   1822  HD2 HIS A 114     -12.320  -0.513  -2.425  1.00  0.71           H  
ATOM   1823  HE1 HIS A 114     -15.893   0.786  -4.337  1.00  0.71           H  
ATOM   1824  N   GLN A 115     -11.164   5.568  -1.377  1.00  0.72           N  
ATOM   1825  CA  GLN A 115     -10.112   6.554  -1.177  1.00  0.72           C  
ATOM   1826  C   GLN A 115      -8.918   6.335  -2.110  1.00  0.72           C  
ATOM   1827  O   GLN A 115      -7.767   6.354  -1.663  1.00  0.72           O  
ATOM   1828  CB  GLN A 115      -9.647   6.533   0.278  1.00  0.72           C  
ATOM   1829  CG  GLN A 115     -10.727   6.936   1.289  1.00  0.72           C  
ATOM   1830  CD  GLN A 115     -11.053   8.430   1.299  1.00  0.72           C  
ATOM   1831  OE1 GLN A 115     -10.238   9.254   1.738  1.00  0.72           O  
ATOM   1832  NE2 GLN A 115     -12.240   8.785   0.830  1.00  0.72           N  
ATOM   1833  H   GLN A 115     -12.106   5.940  -1.470  1.00  0.72           H  
ATOM   1834  HA  GLN A 115     -10.544   7.527  -1.395  1.00  0.72           H  
ATOM   1835 1HB  GLN A 115      -9.298   5.536   0.538  1.00  0.72           H  
ATOM   1836 2HB  GLN A 115      -8.807   7.215   0.396  1.00  0.72           H  
ATOM   1837 1HG  GLN A 115     -11.648   6.403   1.027  1.00  0.72           H  
ATOM   1838 2HG  GLN A 115     -10.404   6.647   2.287  1.00  0.72           H  
ATOM   1839 1HE2 GLN A 115     -12.510   9.742   0.818  1.00  0.72           H  
ATOM   1840 2HE2 GLN A 115     -12.877   8.077   0.451  1.00  0.72           H  
ATOM   1841  N   LEU A 116      -9.183   6.131  -3.400  1.00  0.72           N  
ATOM   1842  CA  LEU A 116      -8.104   5.876  -4.348  1.00  0.72           C  
ATOM   1843  C   LEU A 116      -7.898   7.061  -5.292  1.00  0.72           C  
ATOM   1844  O   LEU A 116      -8.822   7.827  -5.497  1.00  0.72           O  
ATOM   1845  CB  LEU A 116      -8.395   4.607  -5.151  1.00  0.72           C  
ATOM   1846  CG  LEU A 116      -8.574   3.322  -4.335  1.00  0.72           C  
ATOM   1847  CD1 LEU A 116      -8.910   2.156  -5.267  1.00  0.72           C  
ATOM   1848  CD2 LEU A 116      -7.320   3.047  -3.532  1.00  0.72           C  
ATOM   1849  H   LEU A 116     -10.157   6.168  -3.710  1.00  0.72           H  
ATOM   1850  HA  LEU A 116      -7.215   5.686  -3.767  1.00  0.72           H  
ATOM   1851 1HB  LEU A 116      -9.321   4.771  -5.695  1.00  0.72           H  
ATOM   1852 2HB  LEU A 116      -7.596   4.445  -5.872  1.00  0.72           H  
ATOM   1853  HG  LEU A 116      -9.381   3.451  -3.667  1.00  0.72           H  
ATOM   1854 1HD1 LEU A 116      -9.050   1.246  -4.683  1.00  0.72           H  
ATOM   1855 2HD1 LEU A 116      -9.827   2.376  -5.809  1.00  0.72           H  
ATOM   1856 3HD1 LEU A 116      -8.096   2.015  -5.971  1.00  0.72           H  
ATOM   1857 1HD2 LEU A 116      -7.462   2.145  -2.939  1.00  0.72           H  
ATOM   1858 2HD2 LEU A 116      -6.480   2.917  -4.188  1.00  0.72           H  
ATOM   1859 3HD2 LEU A 116      -7.127   3.890  -2.866  1.00  0.72           H  
ATOM   1860  N   PRO A 117      -6.693   7.295  -5.821  1.00  0.71           N  
ATOM   1861  CA  PRO A 117      -6.413   8.270  -6.861  1.00  0.71           C  
ATOM   1862  C   PRO A 117      -7.196   7.969  -8.131  1.00  0.71           C  
ATOM   1863  O   PRO A 117      -7.489   6.806  -8.414  1.00  0.71           O  
ATOM   1864  CB  PRO A 117      -4.932   8.099  -7.102  1.00  0.71           C  
ATOM   1865  CG  PRO A 117      -4.388   7.509  -5.820  1.00  0.71           C  
ATOM   1866  CD  PRO A 117      -5.491   6.630  -5.285  1.00  0.71           C  
ATOM   1867  HA  PRO A 117      -6.644   9.266  -6.476  1.00  0.71           H  
ATOM   1868 1HB  PRO A 117      -4.763   7.468  -7.985  1.00  0.71           H  
ATOM   1869 2HB  PRO A 117      -4.505   9.055  -7.318  1.00  0.71           H  
ATOM   1870 1HG  PRO A 117      -3.468   6.941  -6.028  1.00  0.71           H  
ATOM   1871 2HG  PRO A 117      -4.117   8.312  -5.122  1.00  0.71           H  
ATOM   1872 1HD  PRO A 117      -5.402   5.606  -5.651  1.00  0.71           H  
ATOM   1873 2HD  PRO A 117      -5.435   6.696  -4.190  1.00  0.71           H  
ATOM   1874  N   PHE A 118      -7.512   9.009  -8.901  1.00  0.71           N  
ATOM   1875  CA  PHE A 118      -8.268   8.829 -10.137  1.00  0.71           C  
ATOM   1876  C   PHE A 118      -7.657   9.462 -11.385  1.00  0.71           C  
ATOM   1877  O   PHE A 118      -7.299  10.647 -11.426  1.00  0.71           O  
ATOM   1878  CB  PHE A 118      -9.698   9.301  -9.933  1.00  0.71           C  
ATOM   1879  CG  PHE A 118     -10.578   9.154 -11.064  1.00  0.71           C  
ATOM   1880  CD1 PHE A 118     -10.784   7.923 -11.625  1.00  0.71           C  
ATOM   1881  CD2 PHE A 118     -11.259  10.223 -11.536  1.00  0.71           C  
ATOM   1882  CE1 PHE A 118     -11.636   7.775 -12.658  1.00  0.71           C  
ATOM   1883  CE2 PHE A 118     -12.123  10.097 -12.562  1.00  0.71           C  
ATOM   1884  CZ  PHE A 118     -12.318   8.872 -13.134  1.00  0.71           C  
ATOM   1885  H   PHE A 118      -7.229   9.934  -8.601  1.00  0.71           H  
ATOM   1886  HA  PHE A 118      -8.325   7.760 -10.326  1.00  0.71           H  
ATOM   1887 1HB  PHE A 118     -10.104   8.724  -9.136  1.00  0.71           H  
ATOM   1888 2HB  PHE A 118      -9.705  10.347  -9.619  1.00  0.71           H  
ATOM   1889  HD1 PHE A 118     -10.245   7.070 -11.232  1.00  0.71           H  
ATOM   1890  HD2 PHE A 118     -11.104  11.178 -11.070  1.00  0.71           H  
ATOM   1891  HE1 PHE A 118     -11.774   6.792 -13.098  1.00  0.71           H  
ATOM   1892  HE2 PHE A 118     -12.653  10.963 -12.927  1.00  0.71           H  
ATOM   1893  HZ  PHE A 118     -13.007   8.774 -13.965  1.00  0.71           H  
ATOM   1894  N   TYR A 119      -7.513   8.619 -12.398  1.00  0.71           N  
ATOM   1895  CA  TYR A 119      -6.972   9.000 -13.685  1.00  0.71           C  
ATOM   1896  C   TYR A 119      -8.056   9.004 -14.760  1.00  0.71           C  
ATOM   1897  O   TYR A 119      -8.722   7.993 -15.014  1.00  0.71           O  
ATOM   1898  CB  TYR A 119      -5.829   8.057 -14.050  1.00  0.71           C  
ATOM   1899  CG  TYR A 119      -4.602   8.219 -13.194  1.00  0.71           C  
ATOM   1900  CD1 TYR A 119      -4.523   7.576 -11.966  1.00  0.71           C  
ATOM   1901  CD2 TYR A 119      -3.540   9.004 -13.646  1.00  0.71           C  
ATOM   1902  CE1 TYR A 119      -3.381   7.713 -11.189  1.00  0.71           C  
ATOM   1903  CE2 TYR A 119      -2.403   9.138 -12.878  1.00  0.71           C  
ATOM   1904  CZ  TYR A 119      -2.317   8.490 -11.651  1.00  0.71           C  
ATOM   1905  OH  TYR A 119      -1.186   8.625 -10.878  1.00  0.71           O  
ATOM   1906  H   TYR A 119      -7.808   7.651 -12.262  1.00  0.71           H  
ATOM   1907  HA  TYR A 119      -6.576  10.013 -13.611  1.00  0.71           H  
ATOM   1908 1HB  TYR A 119      -6.175   7.027 -13.943  1.00  0.71           H  
ATOM   1909 2HB  TYR A 119      -5.546   8.181 -15.073  1.00  0.71           H  
ATOM   1910  HD1 TYR A 119      -5.361   6.964 -11.618  1.00  0.71           H  
ATOM   1911  HD2 TYR A 119      -3.603   9.508 -14.606  1.00  0.71           H  
ATOM   1912  HE1 TYR A 119      -3.311   7.212 -10.225  1.00  0.71           H  
ATOM   1913  HE2 TYR A 119      -1.573   9.752 -13.237  1.00  0.71           H  
ATOM   1914  HH  TYR A 119      -0.603   9.279 -11.274  1.00  0.71           H  
ATOM   1915  N   THR A 120      -8.213  10.169 -15.375  1.00  0.71           N  
ATOM   1916  CA  THR A 120      -9.195  10.417 -16.420  1.00  0.71           C  
ATOM   1917  C   THR A 120      -8.760  11.570 -17.304  1.00  0.71           C  
ATOM   1918  O   THR A 120      -8.024  12.450 -16.847  1.00  0.71           O  
ATOM   1919  CB  THR A 120     -10.560  10.754 -15.842  1.00  0.71           C  
ATOM   1920  OG1 THR A 120     -11.503  10.864 -16.905  1.00  0.71           O  
ATOM   1921  CG2 THR A 120     -10.508  12.079 -15.084  1.00  0.71           C  
ATOM   1922  H   THR A 120      -7.619  10.933 -15.084  1.00  0.71           H  
ATOM   1923  HA  THR A 120      -9.300   9.527 -17.031  1.00  0.71           H  
ATOM   1924  HB  THR A 120     -10.867   9.959 -15.188  1.00  0.71           H  
ATOM   1925  HG1 THR A 120     -11.742   9.961 -17.209  1.00  0.71           H  
ATOM   1926 1HG2 THR A 120     -11.488  12.309 -14.685  1.00  0.71           H  
ATOM   1927 2HG2 THR A 120      -9.791  12.006 -14.266  1.00  0.71           H  
ATOM   1928 3HG2 THR A 120     -10.202  12.865 -15.768  1.00  0.71           H  
ATOM   1929  N   HIS A 121      -9.266  11.599 -18.536  1.00  0.73           N  
ATOM   1930  CA  HIS A 121      -9.049  12.734 -19.426  1.00  0.73           C  
ATOM   1931  C   HIS A 121     -10.379  13.459 -19.648  1.00  0.73           C  
ATOM   1932  O   HIS A 121     -10.485  14.341 -20.499  1.00  0.73           O  
ATOM   1933  CB  HIS A 121      -8.497  12.313 -20.797  1.00  0.73           C  
ATOM   1934  CG  HIS A 121      -7.179  11.568 -20.815  1.00  0.73           C  
ATOM   1935  ND1 HIS A 121      -5.983  12.146 -20.462  1.00  0.73           N  
ATOM   1936  CD2 HIS A 121      -6.886  10.304 -21.212  1.00  0.73           C  
ATOM   1937  CE1 HIS A 121      -5.005  11.261 -20.633  1.00  0.73           C  
ATOM   1938  NE2 HIS A 121      -5.533  10.142 -21.093  1.00  0.73           N  
ATOM   1939  H   HIS A 121      -9.845  10.827 -18.843  1.00  0.73           H  
ATOM   1940  HA  HIS A 121      -8.366  13.435 -18.984  1.00  0.73           H  
ATOM   1941 1HB  HIS A 121      -9.214  11.718 -21.309  1.00  0.73           H  
ATOM   1942 2HB  HIS A 121      -8.361  13.210 -21.398  1.00  0.73           H  
ATOM   1943  HD2 HIS A 121      -7.586   9.558 -21.582  1.00  0.73           H  
ATOM   1944  HE1 HIS A 121      -3.949  11.435 -20.441  1.00  0.73           H  
ATOM   1945  HE2 HIS A 121      -5.039   9.284 -21.352  1.00  0.73           H  
ATOM   1946  N   ASP A 122     -11.407  13.048 -18.903  1.00  0.74           N  
ATOM   1947  CA  ASP A 122     -12.743  13.612 -19.031  1.00  0.74           C  
ATOM   1948  C   ASP A 122     -12.933  14.858 -18.172  1.00  0.74           C  
ATOM   1949  O   ASP A 122     -12.932  14.791 -16.936  1.00  0.74           O  
ATOM   1950  CB  ASP A 122     -13.808  12.558 -18.723  1.00  0.74           C  
ATOM   1951  CG  ASP A 122     -15.239  13.038 -18.978  1.00  0.74           C  
ATOM   1952  OD1 ASP A 122     -15.493  14.227 -18.973  1.00  0.74           O  
ATOM   1953  OD2 ASP A 122     -16.096  12.214 -19.186  1.00  0.74           O  
ATOM   1954  H   ASP A 122     -11.274  12.314 -18.214  1.00  0.74           H  
ATOM   1955  HA  ASP A 122     -12.879  13.907 -20.072  1.00  0.74           H  
ATOM   1956 1HB  ASP A 122     -13.622  11.665 -19.329  1.00  0.74           H  
ATOM   1957 2HB  ASP A 122     -13.725  12.257 -17.675  1.00  0.74           H  
ATOM   1958  N   ASP A 123     -13.113  15.997 -18.833  1.00  0.75           N  
ATOM   1959  CA  ASP A 123     -13.264  17.282 -18.167  1.00  0.75           C  
ATOM   1960  C   ASP A 123     -14.436  17.303 -17.174  1.00  0.75           C  
ATOM   1961  O   ASP A 123     -14.382  18.021 -16.178  1.00  0.75           O  
ATOM   1962  CB  ASP A 123     -13.458  18.394 -19.204  1.00  0.75           C  
ATOM   1963  CG  ASP A 123     -12.183  18.733 -19.986  1.00  0.75           C  
ATOM   1964  OD1 ASP A 123     -11.123  18.332 -19.567  1.00  0.75           O  
ATOM   1965  OD2 ASP A 123     -12.288  19.376 -21.005  1.00  0.75           O  
ATOM   1966  H   ASP A 123     -13.124  15.961 -19.844  1.00  0.75           H  
ATOM   1967  HA  ASP A 123     -12.348  17.489 -17.625  1.00  0.75           H  
ATOM   1968 1HB  ASP A 123     -14.235  18.100 -19.910  1.00  0.75           H  
ATOM   1969 2HB  ASP A 123     -13.807  19.302 -18.697  1.00  0.75           H  
ATOM   1970  N   SER A 124     -15.499  16.519 -17.424  1.00  0.76           N  
ATOM   1971  CA  SER A 124     -16.663  16.538 -16.531  1.00  0.76           C  
ATOM   1972  C   SER A 124     -16.329  15.983 -15.145  1.00  0.76           C  
ATOM   1973  O   SER A 124     -17.045  16.241 -14.175  1.00  0.76           O  
ATOM   1974  CB  SER A 124     -17.829  15.767 -17.139  1.00  0.76           C  
ATOM   1975  OG  SER A 124     -17.546  14.400 -17.220  1.00  0.76           O  
ATOM   1976  H   SER A 124     -15.486  15.869 -18.216  1.00  0.76           H  
ATOM   1977  HA  SER A 124     -16.974  17.576 -16.407  1.00  0.76           H  
ATOM   1978 1HB  SER A 124     -18.722  15.919 -16.532  1.00  0.76           H  
ATOM   1979 2HB  SER A 124     -18.036  16.154 -18.135  1.00  0.76           H  
ATOM   1980  HG  SER A 124     -16.793  14.340 -17.844  1.00  0.76           H  
ATOM   1981  N   LEU A 125     -15.240  15.219 -15.060  1.00  0.77           N  
ATOM   1982  CA  LEU A 125     -14.786  14.663 -13.806  1.00  0.77           C  
ATOM   1983  C   LEU A 125     -13.612  15.487 -13.301  1.00  0.77           C  
ATOM   1984  O   LEU A 125     -13.503  15.762 -12.111  1.00  0.77           O  
ATOM   1985  CB  LEU A 125     -14.444  13.187 -13.984  1.00  0.77           C  
ATOM   1986  CG  LEU A 125     -15.639  12.325 -14.386  1.00  0.77           C  
ATOM   1987  CD1 LEU A 125     -15.217  10.886 -14.598  1.00  0.77           C  
ATOM   1988  CD2 LEU A 125     -16.647  12.425 -13.301  1.00  0.77           C  
ATOM   1989  H   LEU A 125     -14.681  15.043 -15.893  1.00  0.77           H  
ATOM   1990  HA  LEU A 125     -15.592  14.736 -13.076  1.00  0.77           H  
ATOM   1991 1HB  LEU A 125     -13.701  13.105 -14.778  1.00  0.77           H  
ATOM   1992 2HB  LEU A 125     -14.027  12.803 -13.074  1.00  0.77           H  
ATOM   1993  HG  LEU A 125     -16.062  12.694 -15.326  1.00  0.77           H  
ATOM   1994 1HD1 LEU A 125     -16.083  10.292 -14.882  1.00  0.77           H  
ATOM   1995 2HD1 LEU A 125     -14.466  10.838 -15.393  1.00  0.77           H  
ATOM   1996 3HD1 LEU A 125     -14.805  10.495 -13.679  1.00  0.77           H  
ATOM   1997 1HD2 LEU A 125     -17.508  11.833 -13.538  1.00  0.77           H  
ATOM   1998 2HD2 LEU A 125     -16.196  12.066 -12.402  1.00  0.77           H  
ATOM   1999 3HD2 LEU A 125     -16.945  13.463 -13.167  1.00  0.77           H  
ATOM   2000  N   ARG A 126     -12.769  15.976 -14.208  1.00  0.78           N  
ATOM   2001  CA  ARG A 126     -11.635  16.771 -13.748  1.00  0.78           C  
ATOM   2002  C   ARG A 126     -12.093  18.066 -13.058  1.00  0.78           C  
ATOM   2003  O   ARG A 126     -11.444  18.553 -12.132  1.00  0.78           O  
ATOM   2004  CB  ARG A 126     -10.679  17.115 -14.867  1.00  0.78           C  
ATOM   2005  CG  ARG A 126      -9.849  15.951 -15.395  1.00  0.78           C  
ATOM   2006  CD  ARG A 126      -8.893  16.406 -16.451  1.00  0.78           C  
ATOM   2007  NE  ARG A 126      -7.988  15.341 -16.891  1.00  0.78           N  
ATOM   2008  CZ  ARG A 126      -6.904  15.516 -17.667  1.00  0.78           C  
ATOM   2009  NH1 ARG A 126      -6.555  16.705 -18.105  1.00  0.78           N  
ATOM   2010  NH2 ARG A 126      -6.206  14.455 -17.967  1.00  0.78           N  
ATOM   2011  H   ARG A 126     -12.881  15.751 -15.196  1.00  0.78           H  
ATOM   2012  HA  ARG A 126     -11.085  16.171 -13.037  1.00  0.78           H  
ATOM   2013 1HB  ARG A 126     -11.235  17.534 -15.690  1.00  0.78           H  
ATOM   2014 2HB  ARG A 126      -9.989  17.882 -14.523  1.00  0.78           H  
ATOM   2015 1HG  ARG A 126      -9.289  15.489 -14.580  1.00  0.78           H  
ATOM   2016 2HG  ARG A 126     -10.520  15.218 -15.844  1.00  0.78           H  
ATOM   2017 1HD  ARG A 126      -9.465  16.745 -17.322  1.00  0.78           H  
ATOM   2018 2HD  ARG A 126      -8.293  17.229 -16.071  1.00  0.78           H  
ATOM   2019  HE  ARG A 126      -8.184  14.367 -16.621  1.00  0.78           H  
ATOM   2020 1HH1 ARG A 126      -7.112  17.515 -17.866  1.00  0.78           H  
ATOM   2021 2HH1 ARG A 126      -5.735  16.805 -18.687  1.00  0.78           H  
ATOM   2022 1HH2 ARG A 126      -6.546  13.557 -17.595  1.00  0.78           H  
ATOM   2023 2HH2 ARG A 126      -5.385  14.508 -18.552  1.00  0.78           H  
ATOM   2024  N   GLU A 127     -13.238  18.601 -13.494  1.00  0.79           N  
ATOM   2025  CA  GLU A 127     -13.820  19.820 -12.938  1.00  0.79           C  
ATOM   2026  C   GLU A 127     -14.689  19.566 -11.698  1.00  0.79           C  
ATOM   2027  O   GLU A 127     -15.287  20.499 -11.156  1.00  0.79           O  
ATOM   2028  CB  GLU A 127     -14.663  20.543 -13.994  1.00  0.79           C  
ATOM   2029  CG  GLU A 127     -13.855  21.100 -15.176  1.00  0.79           C  
ATOM   2030  CD  GLU A 127     -14.709  21.782 -16.228  1.00  0.79           C  
ATOM   2031  OE1 GLU A 127     -15.907  21.832 -16.068  1.00  0.79           O  
ATOM   2032  OE2 GLU A 127     -14.153  22.252 -17.195  1.00  0.79           O  
ATOM   2033  H   GLU A 127     -13.710  18.171 -14.290  1.00  0.79           H  
ATOM   2034  HA  GLU A 127     -13.004  20.477 -12.642  1.00  0.79           H  
ATOM   2035 1HB  GLU A 127     -15.408  19.851 -14.395  1.00  0.79           H  
ATOM   2036 2HB  GLU A 127     -15.200  21.370 -13.530  1.00  0.79           H  
ATOM   2037 1HG  GLU A 127     -13.131  21.817 -14.794  1.00  0.79           H  
ATOM   2038 2HG  GLU A 127     -13.301  20.285 -15.640  1.00  0.79           H  
ATOM   2039  N   LEU A 128     -14.792  18.315 -11.260  1.00  0.79           N  
ATOM   2040  CA  LEU A 128     -15.610  17.980 -10.109  1.00  0.79           C  
ATOM   2041  C   LEU A 128     -14.823  18.093  -8.819  1.00  0.79           C  
ATOM   2042  O   LEU A 128     -13.927  17.299  -8.537  1.00  0.79           O  
ATOM   2043  CB  LEU A 128     -16.157  16.571 -10.288  1.00  0.79           C  
ATOM   2044  CG  LEU A 128     -16.941  15.994  -9.194  1.00  0.79           C  
ATOM   2045  CD1 LEU A 128     -18.186  16.833  -8.903  1.00  0.79           C  
ATOM   2046  CD2 LEU A 128     -17.290  14.635  -9.656  1.00  0.79           C  
ATOM   2047  H   LEU A 128     -14.276  17.564 -11.714  1.00  0.79           H  
ATOM   2048  HA  LEU A 128     -16.447  18.675 -10.069  1.00  0.79           H  
ATOM   2049 1HB  LEU A 128     -16.768  16.546 -11.194  1.00  0.79           H  
ATOM   2050 2HB  LEU A 128     -15.313  15.909 -10.441  1.00  0.79           H  
ATOM   2051  HG  LEU A 128     -16.342  15.940  -8.288  1.00  0.79           H  
ATOM   2052 1HD1 LEU A 128     -18.755  16.385  -8.104  1.00  0.79           H  
ATOM   2053 2HD1 LEU A 128     -17.886  17.833  -8.600  1.00  0.79           H  
ATOM   2054 3HD1 LEU A 128     -18.806  16.896  -9.800  1.00  0.79           H  
ATOM   2055 1HD2 LEU A 128     -17.860  14.127  -8.924  1.00  0.79           H  
ATOM   2056 2HD2 LEU A 128     -17.859  14.742 -10.567  1.00  0.79           H  
ATOM   2057 3HD2 LEU A 128     -16.389  14.078  -9.862  1.00  0.79           H  
ATOM   2058  N   GLY A 129     -15.213  19.055  -7.990  1.00  0.80           N  
ATOM   2059  CA  GLY A 129     -14.511  19.344  -6.743  1.00  0.80           C  
ATOM   2060  C   GLY A 129     -14.398  18.150  -5.799  1.00  0.80           C  
ATOM   2061  O   GLY A 129     -13.398  18.000  -5.106  1.00  0.80           O  
ATOM   2062  H   GLY A 129     -15.980  19.652  -8.273  1.00  0.80           H  
ATOM   2063 1HA  GLY A 129     -13.512  19.712  -6.979  1.00  0.80           H  
ATOM   2064 2HA  GLY A 129     -15.025  20.157  -6.232  1.00  0.80           H  
ATOM   2065  N   LEU A 130     -15.376  17.252  -5.810  1.00  0.79           N  
ATOM   2066  CA  LEU A 130     -15.340  16.107  -4.902  1.00  0.79           C  
ATOM   2067  C   LEU A 130     -14.230  15.105  -5.249  1.00  0.79           C  
ATOM   2068  O   LEU A 130     -13.846  14.282  -4.414  1.00  0.79           O  
ATOM   2069  CB  LEU A 130     -16.706  15.434  -4.863  1.00  0.79           C  
ATOM   2070  CG  LEU A 130     -17.672  16.075  -3.840  1.00  0.79           C  
ATOM   2071  CD1 LEU A 130     -17.866  17.541  -4.210  1.00  0.79           C  
ATOM   2072  CD2 LEU A 130     -18.983  15.355  -3.835  1.00  0.79           C  
ATOM   2073  H   LEU A 130     -16.165  17.391  -6.422  1.00  0.79           H  
ATOM   2074  HA  LEU A 130     -15.137  16.485  -3.901  1.00  0.79           H  
ATOM   2075 1HB  LEU A 130     -17.157  15.512  -5.846  1.00  0.79           H  
ATOM   2076 2HB  LEU A 130     -16.583  14.381  -4.610  1.00  0.79           H  
ATOM   2077  HG  LEU A 130     -17.236  16.027  -2.843  1.00  0.79           H  
ATOM   2078 1HD1 LEU A 130     -18.543  18.013  -3.491  1.00  0.79           H  
ATOM   2079 2HD1 LEU A 130     -16.911  18.054  -4.191  1.00  0.79           H  
ATOM   2080 3HD1 LEU A 130     -18.294  17.610  -5.207  1.00  0.79           H  
ATOM   2081 1HD2 LEU A 130     -19.662  15.816  -3.112  1.00  0.79           H  
ATOM   2082 2HD2 LEU A 130     -19.420  15.409  -4.805  1.00  0.79           H  
ATOM   2083 3HD2 LEU A 130     -18.824  14.319  -3.562  1.00  0.79           H  
ATOM   2084  N   LEU A 131     -13.735  15.151  -6.486  1.00  0.78           N  
ATOM   2085  CA  LEU A 131     -12.624  14.314  -6.892  1.00  0.78           C  
ATOM   2086  C   LEU A 131     -11.286  15.027  -6.729  1.00  0.78           C  
ATOM   2087  O   LEU A 131     -10.240  14.423  -6.958  1.00  0.78           O  
ATOM   2088  CB  LEU A 131     -12.737  13.873  -8.344  1.00  0.78           C  
ATOM   2089  CG  LEU A 131     -13.754  12.926  -8.771  1.00  0.78           C  
ATOM   2090  CD1 LEU A 131     -13.705  12.893 -10.279  1.00  0.78           C  
ATOM   2091  CD2 LEU A 131     -13.355  11.536  -8.216  1.00  0.78           C  
ATOM   2092  H   LEU A 131     -14.069  15.848  -7.152  1.00  0.78           H  
ATOM   2093  HA  LEU A 131     -12.623  13.428  -6.268  1.00  0.78           H  
ATOM   2094 1HB  LEU A 131     -12.816  14.766  -8.978  1.00  0.78           H  
ATOM   2095 2HB  LEU A 131     -11.834  13.370  -8.571  1.00  0.78           H  
ATOM   2096  HG  LEU A 131     -14.744  13.216  -8.433  1.00  0.78           H  
ATOM   2097 1HD1 LEU A 131     -14.389  12.195 -10.681  1.00  0.78           H  
ATOM   2098 2HD1 LEU A 131     -13.944  13.874 -10.651  1.00  0.78           H  
ATOM   2099 3HD1 LEU A 131     -12.719  12.629 -10.591  1.00  0.78           H  
ATOM   2100 1HD2 LEU A 131     -14.042  10.778  -8.554  1.00  0.78           H  
ATOM   2101 2HD2 LEU A 131     -12.359  11.284  -8.575  1.00  0.78           H  
ATOM   2102 3HD2 LEU A 131     -13.352  11.562  -7.124  1.00  0.78           H  
ATOM   2103  N   LYS A 132     -11.298  16.302  -6.332  1.00  0.76           N  
ATOM   2104  CA  LYS A 132     -10.071  17.080  -6.223  1.00  0.76           C  
ATOM   2105  C   LYS A 132      -8.895  16.374  -5.528  1.00  0.76           C  
ATOM   2106  O   LYS A 132      -7.810  16.348  -6.102  1.00  0.76           O  
ATOM   2107  CB  LYS A 132     -10.350  18.445  -5.596  1.00  0.76           C  
ATOM   2108  CG  LYS A 132      -9.130  19.329  -5.435  1.00  0.76           C  
ATOM   2109  CD  LYS A 132      -9.507  20.669  -4.824  1.00  0.76           C  
ATOM   2110  CE  LYS A 132      -8.286  21.547  -4.607  1.00  0.76           C  
ATOM   2111  NZ  LYS A 132      -8.650  22.861  -4.013  1.00  0.76           N  
ATOM   2112  H   LYS A 132     -12.173  16.764  -6.089  1.00  0.76           H  
ATOM   2113  HA  LYS A 132      -9.739  17.287  -7.241  1.00  0.76           H  
ATOM   2114 1HB  LYS A 132     -11.040  18.984  -6.246  1.00  0.76           H  
ATOM   2115 2HB  LYS A 132     -10.846  18.355  -4.648  1.00  0.76           H  
ATOM   2116 1HG  LYS A 132      -8.410  18.831  -4.786  1.00  0.76           H  
ATOM   2117 2HG  LYS A 132      -8.666  19.493  -6.407  1.00  0.76           H  
ATOM   2118 1HD  LYS A 132     -10.205  21.184  -5.484  1.00  0.76           H  
ATOM   2119 2HD  LYS A 132      -9.999  20.501  -3.865  1.00  0.76           H  
ATOM   2120 1HE  LYS A 132      -7.595  21.037  -3.938  1.00  0.76           H  
ATOM   2121 2HE  LYS A 132      -7.793  21.717  -5.564  1.00  0.76           H  
ATOM   2122 1HZ  LYS A 132      -7.816  23.415  -3.883  1.00  0.76           H  
ATOM   2123 2HZ  LYS A 132      -9.284  23.347  -4.632  1.00  0.76           H  
ATOM   2124 3HZ  LYS A 132      -9.099  22.713  -3.120  1.00  0.76           H  
ATOM   2125  N   PRO A 133      -9.034  15.799  -4.303  1.00  0.74           N  
ATOM   2126  CA  PRO A 133      -7.965  15.132  -3.576  1.00  0.74           C  
ATOM   2127  C   PRO A 133      -7.559  13.790  -4.185  1.00  0.74           C  
ATOM   2128  O   PRO A 133      -6.588  13.177  -3.734  1.00  0.74           O  
ATOM   2129  CB  PRO A 133      -8.553  14.969  -2.170  1.00  0.74           C  
ATOM   2130  CG  PRO A 133     -10.029  14.906  -2.370  1.00  0.74           C  
ATOM   2131  CD  PRO A 133     -10.323  15.831  -3.520  1.00  0.74           C  
ATOM   2132  HA  PRO A 133      -7.097  15.807  -3.546  1.00  0.74           H  
ATOM   2133 1HB  PRO A 133      -8.155  14.051  -1.710  1.00  0.74           H  
ATOM   2134 2HB  PRO A 133      -8.243  15.809  -1.533  1.00  0.74           H  
ATOM   2135 1HG  PRO A 133     -10.311  13.883  -2.587  1.00  0.74           H  
ATOM   2136 2HG  PRO A 133     -10.557  15.188  -1.448  1.00  0.74           H  
ATOM   2137 1HD  PRO A 133     -11.169  15.392  -4.026  1.00  0.74           H  
ATOM   2138 2HD  PRO A 133     -10.535  16.824  -3.129  1.00  0.74           H  
ATOM   2139  N   PHE A 134      -8.328  13.296  -5.159  1.00  0.74           N  
ATOM   2140  CA  PHE A 134      -8.041  12.005  -5.746  1.00  0.74           C  
ATOM   2141  C   PHE A 134      -7.516  12.146  -7.178  1.00  0.74           C  
ATOM   2142  O   PHE A 134      -6.711  11.338  -7.629  1.00  0.74           O  
ATOM   2143  CB  PHE A 134      -9.309  11.166  -5.756  1.00  0.74           C  
ATOM   2144  CG  PHE A 134      -9.887  10.966  -4.410  1.00  0.74           C  
ATOM   2145  CD1 PHE A 134     -11.081  11.571  -4.076  1.00  0.74           C  
ATOM   2146  CD2 PHE A 134      -9.235  10.215  -3.459  1.00  0.74           C  
ATOM   2147  CE1 PHE A 134     -11.614  11.428  -2.825  1.00  0.74           C  
ATOM   2148  CE2 PHE A 134      -9.765  10.075  -2.205  1.00  0.74           C  
ATOM   2149  CZ  PHE A 134     -10.958  10.684  -1.890  1.00  0.74           C  
ATOM   2150  H   PHE A 134      -9.105  13.823  -5.538  1.00  0.74           H  
ATOM   2151  HA  PHE A 134      -7.283  11.504  -5.145  1.00  0.74           H  
ATOM   2152 1HB  PHE A 134     -10.061  11.658  -6.380  1.00  0.74           H  
ATOM   2153 2HB  PHE A 134      -9.105  10.195  -6.194  1.00  0.74           H  
ATOM   2154  HD1 PHE A 134     -11.593  12.169  -4.813  1.00  0.74           H  
ATOM   2155  HD2 PHE A 134      -8.287   9.736  -3.711  1.00  0.74           H  
ATOM   2156  HE1 PHE A 134     -12.554  11.918  -2.573  1.00  0.74           H  
ATOM   2157  HE2 PHE A 134      -9.241   9.486  -1.453  1.00  0.74           H  
ATOM   2158  HZ  PHE A 134     -11.373  10.580  -0.901  1.00  0.74           H  
ATOM   2159  N   LEU A 135      -7.934  13.183  -7.891  1.00  0.78           N  
ATOM   2160  CA  LEU A 135      -7.518  13.342  -9.281  1.00  0.78           C  
ATOM   2161  C   LEU A 135      -6.030  13.464  -9.436  1.00  0.78           C  
ATOM   2162  O   LEU A 135      -5.364  14.220  -8.726  1.00  0.78           O  
ATOM   2163  CB  LEU A 135      -8.138  14.595  -9.890  1.00  0.78           C  
ATOM   2164  CG  LEU A 135      -9.581  14.527 -10.180  1.00  0.78           C  
ATOM   2165  CD1 LEU A 135     -10.111  15.906 -10.447  1.00  0.78           C  
ATOM   2166  CD2 LEU A 135      -9.797  13.635 -11.396  1.00  0.78           C  
ATOM   2167  H   LEU A 135      -8.591  13.839  -7.486  1.00  0.78           H  
ATOM   2168  HA  LEU A 135      -7.854  12.473  -9.840  1.00  0.78           H  
ATOM   2169 1HB  LEU A 135      -7.985  15.421  -9.192  1.00  0.78           H  
ATOM   2170 2HB  LEU A 135      -7.614  14.823 -10.818  1.00  0.78           H  
ATOM   2171  HG  LEU A 135     -10.069  14.127  -9.360  1.00  0.78           H  
ATOM   2172 1HD1 LEU A 135     -11.183  15.855 -10.655  1.00  0.78           H  
ATOM   2173 2HD1 LEU A 135      -9.948  16.530  -9.571  1.00  0.78           H  
ATOM   2174 3HD1 LEU A 135      -9.594  16.342 -11.295  1.00  0.78           H  
ATOM   2175 1HD2 LEU A 135     -10.859  13.573 -11.621  1.00  0.78           H  
ATOM   2176 2HD2 LEU A 135      -9.273  14.056 -12.254  1.00  0.78           H  
ATOM   2177 3HD2 LEU A 135      -9.399  12.642 -11.186  1.00  0.78           H  
ATOM   2178  N   LYS A 136      -5.520  12.747 -10.417  1.00  0.87           N  
ATOM   2179  CA  LYS A 136      -4.115  12.779 -10.755  1.00  0.87           C  
ATOM   2180  C   LYS A 136      -3.872  13.285 -12.159  1.00  0.87           C  
ATOM   2181  O   LYS A 136      -4.777  13.327 -12.994  1.00  0.87           O  
ATOM   2182  CB  LYS A 136      -3.490  11.423 -10.553  1.00  0.87           C  
ATOM   2183  CG  LYS A 136      -3.573  10.923  -9.137  1.00  0.87           C  
ATOM   2184  CD  LYS A 136      -2.758  11.817  -8.183  1.00  0.87           C  
ATOM   2185  CE  LYS A 136      -2.781  11.305  -6.742  1.00  0.87           C  
ATOM   2186  NZ  LYS A 136      -2.033  12.214  -5.809  1.00  0.87           N  
ATOM   2187  H   LYS A 136      -6.143  12.117 -10.922  1.00  0.87           H  
ATOM   2188  HA  LYS A 136      -3.618  13.472 -10.077  1.00  0.87           H  
ATOM   2189 1HB  LYS A 136      -4.036  10.717 -11.165  1.00  0.87           H  
ATOM   2190 2HB  LYS A 136      -2.452  11.431 -10.876  1.00  0.87           H  
ATOM   2191 1HG  LYS A 136      -4.608  10.896  -8.829  1.00  0.87           H  
ATOM   2192 2HG  LYS A 136      -3.172   9.917  -9.097  1.00  0.87           H  
ATOM   2193 1HD  LYS A 136      -1.726  11.862  -8.526  1.00  0.87           H  
ATOM   2194 2HD  LYS A 136      -3.170  12.828  -8.197  1.00  0.87           H  
ATOM   2195 1HE  LYS A 136      -3.820  11.236  -6.409  1.00  0.87           H  
ATOM   2196 2HE  LYS A 136      -2.331  10.313  -6.708  1.00  0.87           H  
ATOM   2197 1HZ  LYS A 136      -2.079  11.844  -4.870  1.00  0.87           H  
ATOM   2198 2HZ  LYS A 136      -1.068  12.282  -6.100  1.00  0.87           H  
ATOM   2199 3HZ  LYS A 136      -2.461  13.132  -5.831  1.00  0.87           H  
ATOM   2200  N   THR A 137      -2.633  13.662 -12.408  1.00  1.04           N  
ATOM   2201  CA  THR A 137      -2.211  14.170 -13.696  1.00  1.04           C  
ATOM   2202  C   THR A 137      -1.278  13.178 -14.389  1.00  1.04           C  
ATOM   2203  O   THR A 137      -0.401  12.585 -13.761  1.00  1.04           O  
ATOM   2204  CB  THR A 137      -1.559  15.551 -13.514  1.00  1.04           C  
ATOM   2205  OG1 THR A 137      -2.520  16.447 -12.936  1.00  1.04           O  
ATOM   2206  CG2 THR A 137      -1.096  16.122 -14.834  1.00  1.04           C  
ATOM   2207  H   THR A 137      -1.950  13.602 -11.668  1.00  1.04           H  
ATOM   2208  HA  THR A 137      -3.090  14.295 -14.328  1.00  1.04           H  
ATOM   2209  HB  THR A 137      -0.704  15.466 -12.844  1.00  1.04           H  
ATOM   2210  HG1 THR A 137      -3.337  16.408 -13.442  1.00  1.04           H  
ATOM   2211 1HG2 THR A 137      -0.650  17.100 -14.668  1.00  1.04           H  
ATOM   2212 2HG2 THR A 137      -0.363  15.471 -15.266  1.00  1.04           H  
ATOM   2213 3HG2 THR A 137      -1.944  16.218 -15.509  1.00  1.04           H  
ATOM   2214  N   PHE A 138      -1.511  12.972 -15.676  1.00  1.34           N  
ATOM   2215  CA  PHE A 138      -0.732  12.056 -16.491  1.00  1.34           C  
ATOM   2216  C   PHE A 138       0.600  12.738 -16.736  1.00  1.34           C  
ATOM   2217  O   PHE A 138       0.623  13.963 -16.822  1.00  1.34           O  
ATOM   2218  CB  PHE A 138      -1.462  11.840 -17.796  1.00  1.34           C  
ATOM   2219  CG  PHE A 138      -2.697  11.141 -17.581  1.00  1.34           C  
ATOM   2220  CD1 PHE A 138      -3.747  11.828 -17.024  1.00  1.34           C  
ATOM   2221  CD2 PHE A 138      -2.854   9.835 -17.917  1.00  1.34           C  
ATOM   2222  CE1 PHE A 138      -4.921  11.217 -16.792  1.00  1.34           C  
ATOM   2223  CE2 PHE A 138      -4.039   9.212 -17.685  1.00  1.34           C  
ATOM   2224  CZ  PHE A 138      -5.071   9.921 -17.119  1.00  1.34           C  
ATOM   2225  H   PHE A 138      -2.260  13.491 -16.113  1.00  1.34           H  
ATOM   2226  HA  PHE A 138      -0.617  11.119 -15.956  1.00  1.34           H  
ATOM   2227 1HB  PHE A 138      -1.675  12.795 -18.280  1.00  1.34           H  
ATOM   2228 2HB  PHE A 138      -0.844  11.248 -18.472  1.00  1.34           H  
ATOM   2229  HD1 PHE A 138      -3.620  12.877 -16.760  1.00  1.34           H  
ATOM   2230  HD2 PHE A 138      -2.027   9.303 -18.371  1.00  1.34           H  
ATOM   2231  HE1 PHE A 138      -5.741  11.768 -16.344  1.00  1.34           H  
ATOM   2232  HE2 PHE A 138      -4.163   8.173 -17.944  1.00  1.34           H  
ATOM   2233  HZ  PHE A 138      -6.004   9.461 -16.925  1.00  1.34           H  
ATOM   2234  N   PRO A 139       1.724  12.031 -16.871  1.00  1.78           N  
ATOM   2235  CA  PRO A 139       3.001  12.670 -17.078  1.00  1.78           C  
ATOM   2236  C   PRO A 139       2.870  13.691 -18.189  1.00  1.78           C  
ATOM   2237  O   PRO A 139       2.528  13.330 -19.319  1.00  1.78           O  
ATOM   2238  CB  PRO A 139       3.881  11.479 -17.479  1.00  1.78           C  
ATOM   2239  CG  PRO A 139       3.247  10.287 -16.760  1.00  1.78           C  
ATOM   2240  CD  PRO A 139       1.748  10.548 -16.846  1.00  1.78           C  
ATOM   2241  HA  PRO A 139       3.337  13.140 -16.135  1.00  1.78           H  
ATOM   2242 1HB  PRO A 139       3.883  11.363 -18.566  1.00  1.78           H  
ATOM   2243 2HB  PRO A 139       4.921  11.658 -17.171  1.00  1.78           H  
ATOM   2244 1HG  PRO A 139       3.544   9.340 -17.245  1.00  1.78           H  
ATOM   2245 2HG  PRO A 139       3.606  10.235 -15.719  1.00  1.78           H  
ATOM   2246 1HD  PRO A 139       1.313  10.124 -17.767  1.00  1.78           H  
ATOM   2247 2HD  PRO A 139       1.285  10.145 -15.940  1.00  1.78           H  
ATOM   2248  N   ALA A 140       3.239  14.939 -17.910  1.00  2.37           N  
ATOM   2249  CA  ALA A 140       3.119  16.028 -18.881  1.00  2.37           C  
ATOM   2250  C   ALA A 140       3.949  15.769 -20.117  1.00  2.37           C  
ATOM   2251  O   ALA A 140       3.585  16.149 -21.227  1.00  2.37           O  
ATOM   2252  CB  ALA A 140       3.541  17.343 -18.255  1.00  2.37           C  
ATOM   2253  H   ALA A 140       3.543  15.156 -16.970  1.00  2.37           H  
ATOM   2254  HA  ALA A 140       2.072  16.093 -19.184  1.00  2.37           H  
ATOM   2255 1HB  ALA A 140       3.417  18.145 -18.982  1.00  2.37           H  
ATOM   2256 2HB  ALA A 140       2.920  17.544 -17.382  1.00  2.37           H  
ATOM   2257 3HB  ALA A 140       4.585  17.284 -17.954  1.00  2.37           H  
ATOM   2258  N   SER A 141       5.093  15.139 -19.903  1.00  3.02           N  
ATOM   2259  CA  SER A 141       6.022  14.818 -20.966  1.00  3.02           C  
ATOM   2260  C   SER A 141       5.679  13.506 -21.658  1.00  3.02           C  
ATOM   2261  O   SER A 141       6.359  13.113 -22.605  1.00  3.02           O  
ATOM   2262  CB  SER A 141       7.435  14.765 -20.416  1.00  3.02           C  
ATOM   2263  OG  SER A 141       7.594  13.711 -19.500  1.00  3.02           O  
ATOM   2264  H   SER A 141       5.314  14.866 -18.958  1.00  3.02           H  
ATOM   2265  HA  SER A 141       5.974  15.613 -21.711  1.00  3.02           H  
ATOM   2266 1HB  SER A 141       8.136  14.641 -21.240  1.00  3.02           H  
ATOM   2267 2HB  SER A 141       7.669  15.711 -19.929  1.00  3.02           H  
ATOM   2268  HG  SER A 141       8.527  13.714 -19.253  1.00  3.02           H  
ATOM   2269  N   ALA A 142       4.682  12.779 -21.133  1.00  3.48           N  
ATOM   2270  CA  ALA A 142       4.325  11.469 -21.654  1.00  3.48           C  
ATOM   2271  C   ALA A 142       5.571  10.612 -21.813  1.00  3.48           C  
ATOM   2272  O   ALA A 142       5.787  10.007 -22.865  1.00  3.48           O  
ATOM   2273  CB  ALA A 142       3.606  11.598 -22.965  1.00  3.48           C  
ATOM   2274  H   ALA A 142       4.113  13.156 -20.383  1.00  3.48           H  
ATOM   2275  HA  ALA A 142       3.664  10.983 -20.936  1.00  3.48           H  
ATOM   2276 1HB  ALA A 142       3.352  10.606 -23.301  1.00  3.48           H  
ATOM   2277 2HB  ALA A 142       2.699  12.191 -22.834  1.00  3.48           H  
ATOM   2278 3HB  ALA A 142       4.250  12.077 -23.697  1.00  3.48           H  
ATOM   2279  N   SER A 143       6.393  10.556 -20.766  1.00  3.54           N  
ATOM   2280  CA  SER A 143       7.646   9.831 -20.839  1.00  3.54           C  
ATOM   2281  C   SER A 143       7.408   8.425 -21.342  1.00  3.54           C  
ATOM   2282  O   SER A 143       6.533   7.707 -20.844  1.00  3.54           O  
ATOM   2283  CB  SER A 143       8.310   9.796 -19.478  1.00  3.54           C  
ATOM   2284  OG  SER A 143       9.494   9.050 -19.514  1.00  3.54           O  
ATOM   2285  H   SER A 143       6.156  11.064 -19.928  1.00  3.54           H  
ATOM   2286  HA  SER A 143       8.302  10.346 -21.542  1.00  3.54           H  
ATOM   2287 1HB  SER A 143       8.524  10.813 -19.149  1.00  3.54           H  
ATOM   2288 2HB  SER A 143       7.624   9.357 -18.756  1.00  3.54           H  
ATOM   2289  HG  SER A 143       9.273   8.227 -19.962  1.00  3.54           H  
ATOM   2290  N   SER A 144       8.242   8.005 -22.289  1.00  3.16           N  
ATOM   2291  CA  SER A 144       8.134   6.702 -22.941  1.00  3.16           C  
ATOM   2292  C   SER A 144       8.594   5.530 -22.087  1.00  3.16           C  
ATOM   2293  O   SER A 144       9.550   4.835 -22.432  1.00  3.16           O  
ATOM   2294  CB  SER A 144       8.922   6.712 -24.237  1.00  3.16           C  
ATOM   2295  OG  SER A 144      10.267   7.038 -24.007  1.00  3.16           O  
ATOM   2296  H   SER A 144       8.948   8.649 -22.613  1.00  3.16           H  
ATOM   2297  HA  SER A 144       7.082   6.541 -23.184  1.00  3.16           H  
ATOM   2298 1HB  SER A 144       8.859   5.728 -24.703  1.00  3.16           H  
ATOM   2299 2HB  SER A 144       8.481   7.430 -24.927  1.00  3.16           H  
ATOM   2300  HG  SER A 144      10.710   6.946 -24.855  1.00  3.16           H  
ATOM   2301  N   SER A 145       7.927   5.332 -20.958  1.00  2.55           N  
ATOM   2302  CA  SER A 145       8.271   4.226 -20.085  1.00  2.55           C  
ATOM   2303  C   SER A 145       8.095   2.951 -20.892  1.00  2.55           C  
ATOM   2304  O   SER A 145       7.156   2.826 -21.678  1.00  2.55           O  
ATOM   2305  CB  SER A 145       7.425   4.229 -18.836  1.00  2.55           C  
ATOM   2306  OG  SER A 145       7.711   3.112 -18.043  1.00  2.55           O  
ATOM   2307  H   SER A 145       7.164   5.970 -20.740  1.00  2.55           H  
ATOM   2308  HA  SER A 145       9.320   4.313 -19.796  1.00  2.55           H  
ATOM   2309 1HB  SER A 145       7.614   5.141 -18.269  1.00  2.55           H  
ATOM   2310 2HB  SER A 145       6.387   4.238 -19.110  1.00  2.55           H  
ATOM   2311  HG  SER A 145       7.559   2.337 -18.603  1.00  2.55           H  
ATOM   2312  N   VAL A 146       9.008   2.016 -20.714  1.00  1.96           N  
ATOM   2313  CA  VAL A 146       8.999   0.793 -21.499  1.00  1.96           C  
ATOM   2314  C   VAL A 146       8.058  -0.307 -21.030  1.00  1.96           C  
ATOM   2315  O   VAL A 146       8.043  -0.687 -19.859  1.00  1.96           O  
ATOM   2316  CB  VAL A 146      10.435   0.251 -21.571  1.00  1.96           C  
ATOM   2317  CG1 VAL A 146      10.478  -1.086 -22.296  1.00  1.96           C  
ATOM   2318  CG2 VAL A 146      11.298   1.280 -22.288  1.00  1.96           C  
ATOM   2319  H   VAL A 146       9.745   2.172 -20.043  1.00  1.96           H  
ATOM   2320  HA  VAL A 146       8.703   1.067 -22.513  1.00  1.96           H  
ATOM   2321  HB  VAL A 146      10.813   0.093 -20.562  1.00  1.96           H  
ATOM   2322 1HG1 VAL A 146      11.504  -1.448 -22.333  1.00  1.96           H  
ATOM   2323 2HG1 VAL A 146       9.865  -1.810 -21.764  1.00  1.96           H  
ATOM   2324 3HG1 VAL A 146      10.098  -0.970 -23.310  1.00  1.96           H  
ATOM   2325 1HG2 VAL A 146      12.326   0.924 -22.339  1.00  1.96           H  
ATOM   2326 2HG2 VAL A 146      10.915   1.431 -23.298  1.00  1.96           H  
ATOM   2327 3HG2 VAL A 146      11.267   2.228 -21.746  1.00  1.96           H  
ATOM   2328  N   PHE A 147       7.286  -0.821 -21.979  1.00  1.50           N  
ATOM   2329  CA  PHE A 147       6.382  -1.936 -21.767  1.00  1.50           C  
ATOM   2330  C   PHE A 147       7.126  -3.176 -22.271  1.00  1.50           C  
ATOM   2331  O   PHE A 147       7.980  -3.039 -23.146  1.00  1.50           O  
ATOM   2332  CB  PHE A 147       5.090  -1.773 -22.570  1.00  1.50           C  
ATOM   2333  CG  PHE A 147       4.173  -0.673 -22.154  1.00  1.50           C  
ATOM   2334  CD1 PHE A 147       4.137   0.506 -22.875  1.00  1.50           C  
ATOM   2335  CD2 PHE A 147       3.329  -0.811 -21.059  1.00  1.50           C  
ATOM   2336  CE1 PHE A 147       3.275   1.516 -22.524  1.00  1.50           C  
ATOM   2337  CE2 PHE A 147       2.465   0.186 -20.716  1.00  1.50           C  
ATOM   2338  CZ  PHE A 147       2.436   1.358 -21.456  1.00  1.50           C  
ATOM   2339  H   PHE A 147       7.345  -0.421 -22.906  1.00  1.50           H  
ATOM   2340  HA  PHE A 147       6.154  -2.003 -20.709  1.00  1.50           H  
ATOM   2341 1HB  PHE A 147       5.353  -1.598 -23.615  1.00  1.50           H  
ATOM   2342 2HB  PHE A 147       4.535  -2.697 -22.553  1.00  1.50           H  
ATOM   2343  HD1 PHE A 147       4.799   0.626 -23.738  1.00  1.50           H  
ATOM   2344  HD2 PHE A 147       3.353  -1.718 -20.473  1.00  1.50           H  
ATOM   2345  HE1 PHE A 147       3.257   2.438 -23.099  1.00  1.50           H  
ATOM   2346  HE2 PHE A 147       1.810   0.057 -19.858  1.00  1.50           H  
ATOM   2347  HZ  PHE A 147       1.757   2.161 -21.193  1.00  1.50           H  
ATOM   2348  N   PRO A 148       6.860  -4.385 -21.766  1.00  1.18           N  
ATOM   2349  CA  PRO A 148       7.443  -5.616 -22.260  1.00  1.18           C  
ATOM   2350  C   PRO A 148       7.163  -5.735 -23.741  1.00  1.18           C  
ATOM   2351  O   PRO A 148       6.073  -5.370 -24.196  1.00  1.18           O  
ATOM   2352  CB  PRO A 148       6.714  -6.686 -21.458  1.00  1.18           C  
ATOM   2353  CG  PRO A 148       6.295  -5.990 -20.202  1.00  1.18           C  
ATOM   2354  CD  PRO A 148       5.972  -4.563 -20.611  1.00  1.18           C  
ATOM   2355  HA  PRO A 148       8.529  -5.615 -22.057  1.00  1.18           H  
ATOM   2356 1HB  PRO A 148       5.857  -7.070 -22.033  1.00  1.18           H  
ATOM   2357 2HB  PRO A 148       7.382  -7.537 -21.270  1.00  1.18           H  
ATOM   2358 1HG  PRO A 148       5.427  -6.513 -19.812  1.00  1.18           H  
ATOM   2359 2HG  PRO A 148       7.082  -6.056 -19.434  1.00  1.18           H  
ATOM   2360 1HD  PRO A 148       4.924  -4.462 -20.895  1.00  1.18           H  
ATOM   2361 2HD  PRO A 148       6.251  -3.912 -19.772  1.00  1.18           H  
ATOM   2362  N   GLU A 149       8.099  -6.312 -24.480  1.00  0.97           N  
ATOM   2363  CA  GLU A 149       7.955  -6.464 -25.925  1.00  0.97           C  
ATOM   2364  C   GLU A 149       6.635  -7.096 -26.354  1.00  0.97           C  
ATOM   2365  O   GLU A 149       6.005  -6.631 -27.303  1.00  0.97           O  
ATOM   2366  CB  GLU A 149       9.112  -7.304 -26.465  1.00  0.97           C  
ATOM   2367  CG  GLU A 149       9.079  -7.528 -27.966  1.00  0.97           C  
ATOM   2368  CD  GLU A 149      10.269  -8.320 -28.473  1.00  0.97           C  
ATOM   2369  OE1 GLU A 149      11.137  -8.637 -27.693  1.00  0.97           O  
ATOM   2370  OE2 GLU A 149      10.289  -8.626 -29.651  1.00  0.97           O  
ATOM   2371  H   GLU A 149       8.960  -6.610 -24.040  1.00  0.97           H  
ATOM   2372  HA  GLU A 149       8.011  -5.470 -26.371  1.00  0.97           H  
ATOM   2373 1HB  GLU A 149      10.058  -6.823 -26.217  1.00  0.97           H  
ATOM   2374 2HB  GLU A 149       9.105  -8.282 -25.984  1.00  0.97           H  
ATOM   2375 1HG  GLU A 149       8.166  -8.071 -28.212  1.00  0.97           H  
ATOM   2376 2HG  GLU A 149       9.042  -6.564 -28.472  1.00  0.97           H  
ATOM   2377  N   ASN A 150       6.183  -8.137 -25.661  1.00  0.84           N  
ATOM   2378  CA  ASN A 150       4.935  -8.780 -26.067  1.00  0.84           C  
ATOM   2379  C   ASN A 150       3.734  -7.838 -25.934  1.00  0.84           C  
ATOM   2380  O   ASN A 150       2.785  -7.896 -26.722  1.00  0.84           O  
ATOM   2381  CB  ASN A 150       4.709 -10.035 -25.253  1.00  0.84           C  
ATOM   2382  CG  ASN A 150       5.642 -11.150 -25.652  1.00  0.84           C  
ATOM   2383  OD1 ASN A 150       6.184 -11.168 -26.765  1.00  0.84           O  
ATOM   2384  ND2 ASN A 150       5.842 -12.083 -24.759  1.00  0.84           N  
ATOM   2385  H   ASN A 150       6.712  -8.487 -24.877  1.00  0.84           H  
ATOM   2386  HA  ASN A 150       5.018  -9.053 -27.120  1.00  0.84           H  
ATOM   2387 1HB  ASN A 150       4.850  -9.813 -24.194  1.00  0.84           H  
ATOM   2388 2HB  ASN A 150       3.680 -10.371 -25.384  1.00  0.84           H  
ATOM   2389 1HD2 ASN A 150       6.453 -12.849 -24.964  1.00  0.84           H  
ATOM   2390 2HD2 ASN A 150       5.387 -12.032 -23.870  1.00  0.84           H  
ATOM   2391  N   LEU A 151       3.769  -6.966 -24.929  1.00  0.77           N  
ATOM   2392  CA  LEU A 151       2.676  -6.043 -24.691  1.00  0.77           C  
ATOM   2393  C   LEU A 151       2.707  -4.981 -25.771  1.00  0.77           C  
ATOM   2394  O   LEU A 151       1.670  -4.618 -26.328  1.00  0.77           O  
ATOM   2395  CB  LEU A 151       2.767  -5.446 -23.281  1.00  0.77           C  
ATOM   2396  CG  LEU A 151       1.657  -4.499 -22.879  1.00  0.77           C  
ATOM   2397  CD1 LEU A 151       0.408  -5.201 -23.006  1.00  0.77           C  
ATOM   2398  CD2 LEU A 151       1.824  -4.088 -21.430  1.00  0.77           C  
ATOM   2399  H   LEU A 151       4.599  -6.890 -24.352  1.00  0.77           H  
ATOM   2400  HA  LEU A 151       1.735  -6.586 -24.771  1.00  0.77           H  
ATOM   2401 1HB  LEU A 151       2.782  -6.263 -22.561  1.00  0.77           H  
ATOM   2402 2HB  LEU A 151       3.710  -4.907 -23.201  1.00  0.77           H  
ATOM   2403  HG  LEU A 151       1.661  -3.624 -23.532  1.00  0.77           H  
ATOM   2404 1HD1 LEU A 151      -0.407  -4.566 -22.731  1.00  0.77           H  
ATOM   2405 2HD1 LEU A 151       0.279  -5.530 -24.034  1.00  0.77           H  
ATOM   2406 3HD1 LEU A 151       0.446  -6.058 -22.344  1.00  0.77           H  
ATOM   2407 1HD2 LEU A 151       1.014  -3.419 -21.141  1.00  0.77           H  
ATOM   2408 2HD2 LEU A 151       1.803  -4.976 -20.799  1.00  0.77           H  
ATOM   2409 3HD2 LEU A 151       2.756  -3.596 -21.314  1.00  0.77           H  
ATOM   2410  N   GLN A 152       3.917  -4.500 -26.080  1.00  0.72           N  
ATOM   2411  CA  GLN A 152       4.083  -3.467 -27.093  1.00  0.72           C  
ATOM   2412  C   GLN A 152       3.664  -3.990 -28.462  1.00  0.72           C  
ATOM   2413  O   GLN A 152       2.971  -3.298 -29.206  1.00  0.72           O  
ATOM   2414  CB  GLN A 152       5.539  -2.999 -27.147  1.00  0.72           C  
ATOM   2415  CG  GLN A 152       5.808  -1.821 -28.100  1.00  0.72           C  
ATOM   2416  CD  GLN A 152       5.111  -0.513 -27.690  1.00  0.72           C  
ATOM   2417  OE1 GLN A 152       4.884  -0.255 -26.500  1.00  0.72           O  
ATOM   2418  NE2 GLN A 152       4.796   0.326 -28.679  1.00  0.72           N  
ATOM   2419  H   GLN A 152       4.731  -4.855 -25.576  1.00  0.72           H  
ATOM   2420  HA  GLN A 152       3.449  -2.622 -26.834  1.00  0.72           H  
ATOM   2421 1HB  GLN A 152       5.865  -2.716 -26.143  1.00  0.72           H  
ATOM   2422 2HB  GLN A 152       6.168  -3.833 -27.463  1.00  0.72           H  
ATOM   2423 1HG  GLN A 152       6.880  -1.638 -28.135  1.00  0.72           H  
ATOM   2424 2HG  GLN A 152       5.448  -2.093 -29.098  1.00  0.72           H  
ATOM   2425 1HE2 GLN A 152       4.359   1.200 -28.475  1.00  0.72           H  
ATOM   2426 2HE2 GLN A 152       5.013   0.076 -29.658  1.00  0.72           H  
ATOM   2427  N   ARG A 153       4.023  -5.231 -28.794  1.00  0.69           N  
ATOM   2428  CA  ARG A 153       3.610  -5.760 -30.088  1.00  0.69           C  
ATOM   2429  C   ARG A 153       2.092  -5.875 -30.170  1.00  0.69           C  
ATOM   2430  O   ARG A 153       1.492  -5.481 -31.174  1.00  0.69           O  
ATOM   2431  CB  ARG A 153       4.257  -7.109 -30.357  1.00  0.69           C  
ATOM   2432  CG  ARG A 153       5.751  -7.037 -30.685  1.00  0.69           C  
ATOM   2433  CD  ARG A 153       6.332  -8.379 -30.962  1.00  0.69           C  
ATOM   2434  NE  ARG A 153       7.761  -8.306 -31.262  1.00  0.69           N  
ATOM   2435  CZ  ARG A 153       8.292  -8.037 -32.461  1.00  0.69           C  
ATOM   2436  NH1 ARG A 153       7.532  -7.808 -33.514  1.00  0.69           N  
ATOM   2437  NH2 ARG A 153       9.599  -8.011 -32.550  1.00  0.69           N  
ATOM   2438  H   ARG A 153       4.605  -5.791 -28.171  1.00  0.69           H  
ATOM   2439  HA  ARG A 153       3.943  -5.066 -30.860  1.00  0.69           H  
ATOM   2440 1HB  ARG A 153       4.148  -7.738 -29.470  1.00  0.69           H  
ATOM   2441 2HB  ARG A 153       3.746  -7.605 -31.180  1.00  0.69           H  
ATOM   2442 1HG  ARG A 153       5.898  -6.409 -31.563  1.00  0.69           H  
ATOM   2443 2HG  ARG A 153       6.286  -6.603 -29.839  1.00  0.69           H  
ATOM   2444 1HD  ARG A 153       6.203  -9.010 -30.080  1.00  0.69           H  
ATOM   2445 2HD  ARG A 153       5.826  -8.831 -31.811  1.00  0.69           H  
ATOM   2446  HE  ARG A 153       8.440  -8.469 -30.506  1.00  0.69           H  
ATOM   2447 1HH1 ARG A 153       6.527  -7.833 -33.426  1.00  0.69           H  
ATOM   2448 2HH1 ARG A 153       7.956  -7.608 -34.408  1.00  0.69           H  
ATOM   2449 1HH2 ARG A 153      10.139  -8.200 -31.693  1.00  0.69           H  
ATOM   2450 2HH2 ARG A 153      10.054  -7.814 -33.426  1.00  0.69           H  
ATOM   2451  N   LEU A 154       1.450  -6.339 -29.094  1.00  0.67           N  
ATOM   2452  CA  LEU A 154      -0.002  -6.403 -29.099  1.00  0.67           C  
ATOM   2453  C   LEU A 154      -0.614  -5.005 -29.182  1.00  0.67           C  
ATOM   2454  O   LEU A 154      -1.601  -4.802 -29.897  1.00  0.67           O  
ATOM   2455  CB  LEU A 154      -0.491  -7.189 -27.883  1.00  0.67           C  
ATOM   2456  CG  LEU A 154      -0.241  -8.696 -27.955  1.00  0.67           C  
ATOM   2457  CD1 LEU A 154      -0.531  -9.343 -26.626  1.00  0.67           C  
ATOM   2458  CD2 LEU A 154      -1.167  -9.261 -29.014  1.00  0.67           C  
ATOM   2459  H   LEU A 154       1.965  -6.672 -28.276  1.00  0.67           H  
ATOM   2460  HA  LEU A 154      -0.311  -6.953 -29.987  1.00  0.67           H  
ATOM   2461 1HB  LEU A 154       0.015  -6.808 -26.994  1.00  0.67           H  
ATOM   2462 2HB  LEU A 154      -1.559  -7.039 -27.777  1.00  0.67           H  
ATOM   2463  HG  LEU A 154       0.800  -8.893 -28.220  1.00  0.67           H  
ATOM   2464 1HD1 LEU A 154      -0.365 -10.416 -26.699  1.00  0.67           H  
ATOM   2465 2HD1 LEU A 154       0.147  -8.928 -25.889  1.00  0.67           H  
ATOM   2466 3HD1 LEU A 154      -1.563  -9.155 -26.340  1.00  0.67           H  
ATOM   2467 1HD2 LEU A 154      -1.018 -10.336 -29.094  1.00  0.67           H  
ATOM   2468 2HD2 LEU A 154      -2.202  -9.055 -28.737  1.00  0.67           H  
ATOM   2469 3HD2 LEU A 154      -0.950  -8.792 -29.970  1.00  0.67           H  
ATOM   2470  N   TYR A 155      -0.007  -4.026 -28.505  1.00  0.66           N  
ATOM   2471  CA  TYR A 155      -0.500  -2.659 -28.583  1.00  0.66           C  
ATOM   2472  C   TYR A 155      -0.507  -2.169 -30.009  1.00  0.66           C  
ATOM   2473  O   TYR A 155      -1.558  -1.747 -30.511  1.00  0.66           O  
ATOM   2474  CB  TYR A 155       0.359  -1.698 -27.749  1.00  0.66           C  
ATOM   2475  CG  TYR A 155       0.007  -0.243 -27.955  1.00  0.66           C  
ATOM   2476  CD1 TYR A 155      -1.090   0.313 -27.353  1.00  0.66           C  
ATOM   2477  CD2 TYR A 155       0.808   0.544 -28.775  1.00  0.66           C  
ATOM   2478  CE1 TYR A 155      -1.390   1.612 -27.571  1.00  0.66           C  
ATOM   2479  CE2 TYR A 155       0.484   1.866 -28.984  1.00  0.66           C  
ATOM   2480  CZ  TYR A 155      -0.635   2.387 -28.372  1.00  0.66           C  
ATOM   2481  OH  TYR A 155      -1.028   3.700 -28.555  1.00  0.66           O  
ATOM   2482  H   TYR A 155       0.791  -4.234 -27.907  1.00  0.66           H  
ATOM   2483  HA  TYR A 155      -1.524  -2.635 -28.214  1.00  0.66           H  
ATOM   2484 1HB  TYR A 155       0.285  -1.927 -26.700  1.00  0.66           H  
ATOM   2485 2HB  TYR A 155       1.396  -1.820 -28.019  1.00  0.66           H  
ATOM   2486  HD1 TYR A 155      -1.724  -0.268 -26.724  1.00  0.66           H  
ATOM   2487  HD2 TYR A 155       1.684   0.111 -29.258  1.00  0.66           H  
ATOM   2488  HE1 TYR A 155      -2.232   2.042 -27.129  1.00  0.66           H  
ATOM   2489  HE2 TYR A 155       1.100   2.487 -29.631  1.00  0.66           H  
ATOM   2490  HH  TYR A 155      -1.980   3.786 -28.274  1.00  0.66           H  
ATOM   2491  N   GLU A 156       0.640  -2.295 -30.679  1.00  0.67           N  
ATOM   2492  CA  GLU A 156       0.781  -1.793 -32.030  1.00  0.67           C  
ATOM   2493  C   GLU A 156      -0.192  -2.480 -32.972  1.00  0.67           C  
ATOM   2494  O   GLU A 156      -0.776  -1.834 -33.840  1.00  0.67           O  
ATOM   2495  CB  GLU A 156       2.224  -1.962 -32.504  1.00  0.67           C  
ATOM   2496  CG  GLU A 156       3.206  -1.041 -31.758  1.00  0.67           C  
ATOM   2497  CD  GLU A 156       4.653  -1.196 -32.153  1.00  0.67           C  
ATOM   2498  OE1 GLU A 156       4.953  -1.964 -33.043  1.00  0.67           O  
ATOM   2499  OE2 GLU A 156       5.471  -0.560 -31.515  1.00  0.67           O  
ATOM   2500  H   GLU A 156       1.447  -2.707 -30.207  1.00  0.67           H  
ATOM   2501  HA  GLU A 156       0.559  -0.730 -32.023  1.00  0.67           H  
ATOM   2502 1HB  GLU A 156       2.540  -2.995 -32.340  1.00  0.67           H  
ATOM   2503 2HB  GLU A 156       2.292  -1.755 -33.570  1.00  0.67           H  
ATOM   2504 1HG  GLU A 156       2.908  -0.007 -31.925  1.00  0.67           H  
ATOM   2505 2HG  GLU A 156       3.114  -1.238 -30.693  1.00  0.67           H  
ATOM   2506  N   GLN A 157      -0.432  -3.777 -32.780  1.00  0.68           N  
ATOM   2507  CA  GLN A 157      -1.400  -4.450 -33.626  1.00  0.68           C  
ATOM   2508  C   GLN A 157      -2.800  -3.886 -33.374  1.00  0.68           C  
ATOM   2509  O   GLN A 157      -3.558  -3.624 -34.313  1.00  0.68           O  
ATOM   2510  CB  GLN A 157      -1.399  -5.958 -33.346  1.00  0.68           C  
ATOM   2511  CG  GLN A 157      -0.142  -6.670 -33.797  1.00  0.68           C  
ATOM   2512  CD  GLN A 157      -0.114  -8.125 -33.374  1.00  0.68           C  
ATOM   2513  OE1 GLN A 157      -0.885  -8.571 -32.520  1.00  0.68           O  
ATOM   2514  NE2 GLN A 157       0.794  -8.884 -33.972  1.00  0.68           N  
ATOM   2515  H   GLN A 157       0.083  -4.298 -32.068  1.00  0.68           H  
ATOM   2516  HA  GLN A 157      -1.141  -4.276 -34.668  1.00  0.68           H  
ATOM   2517 1HB  GLN A 157      -1.519  -6.126 -32.274  1.00  0.68           H  
ATOM   2518 2HB  GLN A 157      -2.239  -6.419 -33.848  1.00  0.68           H  
ATOM   2519 1HG  GLN A 157      -0.098  -6.632 -34.883  1.00  0.68           H  
ATOM   2520 2HG  GLN A 157       0.722  -6.168 -33.379  1.00  0.68           H  
ATOM   2521 1HE2 GLN A 157       0.869  -9.853 -33.738  1.00  0.68           H  
ATOM   2522 2HE2 GLN A 157       1.405  -8.486 -34.657  1.00  0.68           H  
ATOM   2523  N   SER A 158      -3.127  -3.611 -32.108  1.00  0.69           N  
ATOM   2524  CA  SER A 158      -4.459  -3.131 -31.768  1.00  0.69           C  
ATOM   2525  C   SER A 158      -4.712  -1.717 -32.280  1.00  0.69           C  
ATOM   2526  O   SER A 158      -5.865  -1.318 -32.401  1.00  0.69           O  
ATOM   2527  CB  SER A 158      -4.724  -3.241 -30.276  1.00  0.69           C  
ATOM   2528  OG  SER A 158      -4.040  -2.291 -29.545  1.00  0.69           O  
ATOM   2529  H   SER A 158      -2.465  -3.809 -31.354  1.00  0.69           H  
ATOM   2530  HA  SER A 158      -5.187  -3.765 -32.260  1.00  0.69           H  
ATOM   2531 1HB  SER A 158      -5.792  -3.153 -30.085  1.00  0.69           H  
ATOM   2532 2HB  SER A 158      -4.417  -4.234 -29.944  1.00  0.69           H  
ATOM   2533  HG  SER A 158      -3.144  -2.227 -29.948  1.00  0.69           H  
ATOM   2534  N   MET A 159      -3.655  -0.995 -32.689  1.00  0.71           N  
ATOM   2535  CA  MET A 159      -3.787   0.359 -33.251  1.00  0.71           C  
ATOM   2536  C   MET A 159      -4.650   0.391 -34.506  1.00  0.71           C  
ATOM   2537  O   MET A 159      -5.181   1.453 -34.868  1.00  0.71           O  
ATOM   2538  CB  MET A 159      -2.432   0.992 -33.549  1.00  0.71           C  
ATOM   2539  CG  MET A 159      -1.654   1.277 -32.347  1.00  0.71           C  
ATOM   2540  SD  MET A 159      -2.518   2.393 -31.300  1.00  0.71           S  
ATOM   2541  CE  MET A 159      -3.251   1.179 -30.285  1.00  0.71           C  
ATOM   2542  H   MET A 159      -2.724  -1.380 -32.529  1.00  0.71           H  
ATOM   2543  HA  MET A 159      -4.285   0.981 -32.511  1.00  0.71           H  
ATOM   2544 1HB  MET A 159      -1.855   0.336 -34.189  1.00  0.71           H  
ATOM   2545 2HB  MET A 159      -2.580   1.927 -34.087  1.00  0.71           H  
ATOM   2546 1HG  MET A 159      -1.492   0.361 -31.802  1.00  0.71           H  
ATOM   2547 2HG  MET A 159      -0.687   1.705 -32.604  1.00  0.71           H  
ATOM   2548 1HE  MET A 159      -3.827   1.657 -29.505  1.00  0.71           H  
ATOM   2549 2HE  MET A 159      -3.886   0.559 -30.880  1.00  0.71           H  
ATOM   2550 3HE  MET A 159      -2.490   0.560 -29.850  1.00  0.71           H  
ATOM   2551  N   GLU A 160      -4.840  -0.763 -35.171  1.00  0.72           N  
ATOM   2552  CA  GLU A 160      -5.709  -0.768 -36.344  1.00  0.72           C  
ATOM   2553  C   GLU A 160      -7.088  -0.257 -35.901  1.00  0.72           C  
ATOM   2554  O   GLU A 160      -7.799   0.423 -36.647  1.00  0.72           O  
ATOM   2555  CB  GLU A 160      -5.858  -2.179 -36.942  1.00  0.72           C  
ATOM   2556  CG  GLU A 160      -4.622  -2.753 -37.626  1.00  0.72           C  
ATOM   2557  CD  GLU A 160      -4.870  -4.144 -38.218  1.00  0.72           C  
ATOM   2558  OE1 GLU A 160      -5.914  -4.706 -37.973  1.00  0.72           O  
ATOM   2559  OE2 GLU A 160      -4.014  -4.625 -38.929  1.00  0.72           O  
ATOM   2560  H   GLU A 160      -4.389  -1.629 -34.855  1.00  0.72           H  
ATOM   2561  HA  GLU A 160      -5.304  -0.092 -37.097  1.00  0.72           H  
ATOM   2562 1HB  GLU A 160      -6.154  -2.875 -36.153  1.00  0.72           H  
ATOM   2563 2HB  GLU A 160      -6.648  -2.164 -37.682  1.00  0.72           H  
ATOM   2564 1HG  GLU A 160      -4.312  -2.077 -38.422  1.00  0.72           H  
ATOM   2565 2HG  GLU A 160      -3.814  -2.809 -36.895  1.00  0.72           H  
ATOM   2566  N   MET A 161      -7.458  -0.553 -34.655  1.00  0.75           N  
ATOM   2567  CA  MET A 161      -8.721  -0.134 -34.092  1.00  0.75           C  
ATOM   2568  C   MET A 161      -8.629   1.264 -33.521  1.00  0.75           C  
ATOM   2569  O   MET A 161      -8.739   1.456 -32.311  1.00  0.75           O  
ATOM   2570  CB  MET A 161      -9.096  -1.053 -32.962  1.00  0.75           C  
ATOM   2571  CG  MET A 161     -10.374  -0.735 -32.354  1.00  0.75           C  
ATOM   2572  SD  MET A 161     -10.711  -1.824 -31.055  1.00  0.75           S  
ATOM   2573  CE  MET A 161     -10.985  -3.263 -31.992  1.00  0.75           C  
ATOM   2574  H   MET A 161      -6.819  -1.058 -34.048  1.00  0.75           H  
ATOM   2575  HA  MET A 161      -9.481  -0.143 -34.871  1.00  0.75           H  
ATOM   2576 1HB  MET A 161      -9.125  -2.081 -33.319  1.00  0.75           H  
ATOM   2577 2HB  MET A 161      -8.337  -0.996 -32.182  1.00  0.75           H  
ATOM   2578 1HG  MET A 161     -10.341   0.276 -31.971  1.00  0.75           H  
ATOM   2579 2HG  MET A 161     -11.165  -0.809 -33.095  1.00  0.75           H  
ATOM   2580 1HE  MET A 161     -11.213  -4.061 -31.327  1.00  0.75           H  
ATOM   2581 2HE  MET A 161     -11.820  -3.107 -32.677  1.00  0.75           H  
ATOM   2582 3HE  MET A 161     -10.084  -3.504 -32.551  1.00  0.75           H  
ATOM   2583  N   THR A 162      -8.476   2.238 -34.387  1.00  0.78           N  
ATOM   2584  CA  THR A 162      -8.370   3.609 -33.917  1.00  0.78           C  
ATOM   2585  C   THR A 162      -9.766   4.179 -33.648  1.00  0.78           C  
ATOM   2586  O   THR A 162     -10.683   4.027 -34.461  1.00  0.78           O  
ATOM   2587  CB  THR A 162      -7.539   4.479 -34.875  1.00  0.78           C  
ATOM   2588  OG1 THR A 162      -6.157   3.993 -34.942  1.00  0.78           O  
ATOM   2589  CG2 THR A 162      -7.535   5.902 -34.398  1.00  0.78           C  
ATOM   2590  H   THR A 162      -8.386   1.984 -35.372  1.00  0.78           H  
ATOM   2591  HA  THR A 162      -7.835   3.602 -32.967  1.00  0.78           H  
ATOM   2592  HB  THR A 162      -7.977   4.428 -35.870  1.00  0.78           H  
ATOM   2593  HG1 THR A 162      -6.080   2.999 -34.934  1.00  0.78           H  
ATOM   2594 1HG2 THR A 162      -6.951   6.513 -35.081  1.00  0.78           H  
ATOM   2595 2HG2 THR A 162      -8.555   6.279 -34.358  1.00  0.78           H  
ATOM   2596 3HG2 THR A 162      -7.094   5.940 -33.401  1.00  0.78           H  
ATOM   2597  N   ILE A 163      -9.920   4.787 -32.474  1.00  0.81           N  
ATOM   2598  CA  ILE A 163     -11.191   5.314 -31.978  1.00  0.81           C  
ATOM   2599  C   ILE A 163     -11.286   6.842 -32.080  1.00  0.81           C  
ATOM   2600  O   ILE A 163     -10.376   7.567 -31.653  1.00  0.81           O  
ATOM   2601  CB  ILE A 163     -11.340   4.893 -30.502  1.00  0.81           C  
ATOM   2602  CG1 ILE A 163     -11.172   3.370 -30.380  1.00  0.81           C  
ATOM   2603  CG2 ILE A 163     -12.683   5.282 -29.964  1.00  0.81           C  
ATOM   2604  CD1 ILE A 163     -12.192   2.579 -31.151  1.00  0.81           C  
ATOM   2605  H   ILE A 163      -9.100   4.867 -31.881  1.00  0.81           H  
ATOM   2606  HA  ILE A 163     -12.004   4.880 -32.563  1.00  0.81           H  
ATOM   2607  HB  ILE A 163     -10.555   5.370 -29.915  1.00  0.81           H  
ATOM   2608 1HG1 ILE A 163     -10.180   3.094 -30.741  1.00  0.81           H  
ATOM   2609 2HG1 ILE A 163     -11.233   3.102 -29.363  1.00  0.81           H  
ATOM   2610 1HG2 ILE A 163     -12.764   4.981 -28.923  1.00  0.81           H  
ATOM   2611 2HG2 ILE A 163     -12.810   6.355 -30.046  1.00  0.81           H  
ATOM   2612 3HG2 ILE A 163     -13.444   4.781 -30.547  1.00  0.81           H  
ATOM   2613 1HD1 ILE A 163     -12.016   1.517 -31.014  1.00  0.81           H  
ATOM   2614 2HD1 ILE A 163     -13.189   2.825 -30.800  1.00  0.81           H  
ATOM   2615 3HD1 ILE A 163     -12.103   2.832 -32.198  1.00  0.81           H  
ATOM   2616  N   GLY A 164     -12.370   7.341 -32.681  1.00  0.85           N  
ATOM   2617  CA  GLY A 164     -12.514   8.792 -32.824  1.00  0.85           C  
ATOM   2618  C   GLY A 164     -13.411   9.370 -31.738  1.00  0.85           C  
ATOM   2619  O   GLY A 164     -14.023   8.635 -30.975  1.00  0.85           O  
ATOM   2620  H   GLY A 164     -13.110   6.705 -33.015  1.00  0.85           H  
ATOM   2621 1HA  GLY A 164     -11.533   9.267 -32.784  1.00  0.85           H  
ATOM   2622 2HA  GLY A 164     -12.937   9.014 -33.802  1.00  0.85           H  
ATOM   2623  N   LYS A 165     -13.603  10.684 -31.730  1.00  0.92           N  
ATOM   2624  CA  LYS A 165     -14.458  11.298 -30.709  1.00  0.92           C  
ATOM   2625  C   LYS A 165     -15.906  10.826 -30.818  1.00  0.92           C  
ATOM   2626  O   LYS A 165     -16.597  10.614 -29.819  1.00  0.92           O  
ATOM   2627  CB  LYS A 165     -14.401  12.818 -30.823  1.00  0.92           C  
ATOM   2628  CG  LYS A 165     -13.065  13.432 -30.406  1.00  0.92           C  
ATOM   2629  CD  LYS A 165     -13.082  14.950 -30.567  1.00  0.92           C  
ATOM   2630  CE  LYS A 165     -11.753  15.573 -30.162  1.00  0.92           C  
ATOM   2631  NZ  LYS A 165     -11.754  17.048 -30.357  1.00  0.92           N  
ATOM   2632  H   LYS A 165     -13.113  11.267 -32.395  1.00  0.92           H  
ATOM   2633  HA  LYS A 165     -14.084  11.007 -29.726  1.00  0.92           H  
ATOM   2634 1HB  LYS A 165     -14.603  13.114 -31.852  1.00  0.92           H  
ATOM   2635 2HB  LYS A 165     -15.180  13.257 -30.200  1.00  0.92           H  
ATOM   2636 1HG  LYS A 165     -12.864  13.186 -29.364  1.00  0.92           H  
ATOM   2637 2HG  LYS A 165     -12.265  13.017 -31.020  1.00  0.92           H  
ATOM   2638 1HD  LYS A 165     -13.288  15.203 -31.607  1.00  0.92           H  
ATOM   2639 2HD  LYS A 165     -13.872  15.371 -29.946  1.00  0.92           H  
ATOM   2640 1HE  LYS A 165     -11.562  15.355 -29.113  1.00  0.92           H  
ATOM   2641 2HE  LYS A 165     -10.955  15.137 -30.765  1.00  0.92           H  
ATOM   2642 1HZ  LYS A 165     -10.859  17.426 -30.079  1.00  0.92           H  
ATOM   2643 2HZ  LYS A 165     -11.920  17.260 -31.332  1.00  0.92           H  
ATOM   2644 3HZ  LYS A 165     -12.483  17.462 -29.794  1.00  0.92           H  
ATOM   2645  N   GLU A 166     -16.350  10.614 -32.051  1.00  1.00           N  
ATOM   2646  CA  GLU A 166     -17.717  10.196 -32.326  1.00  1.00           C  
ATOM   2647  C   GLU A 166     -18.010   8.806 -31.779  1.00  1.00           C  
ATOM   2648  O   GLU A 166     -19.156   8.466 -31.488  1.00  1.00           O  
ATOM   2649  CB  GLU A 166     -18.010  10.242 -33.823  1.00  1.00           C  
ATOM   2650  CG  GLU A 166     -18.051  11.656 -34.402  1.00  1.00           C  
ATOM   2651  CD  GLU A 166     -18.346  11.693 -35.885  1.00  1.00           C  
ATOM   2652  OE1 GLU A 166     -18.428  10.649 -36.488  1.00  1.00           O  
ATOM   2653  OE2 GLU A 166     -18.493  12.773 -36.411  1.00  1.00           O  
ATOM   2654  H   GLU A 166     -15.723  10.776 -32.823  1.00  1.00           H  
ATOM   2655  HA  GLU A 166     -18.384  10.902 -31.841  1.00  1.00           H  
ATOM   2656 1HB  GLU A 166     -17.251   9.672 -34.361  1.00  1.00           H  
ATOM   2657 2HB  GLU A 166     -18.974   9.772 -34.017  1.00  1.00           H  
ATOM   2658 1HG  GLU A 166     -18.822  12.221 -33.878  1.00  1.00           H  
ATOM   2659 2HG  GLU A 166     -17.094  12.140 -34.212  1.00  1.00           H  
ATOM   2660  N   ASP A 167     -16.973   8.004 -31.573  1.00  1.11           N  
ATOM   2661  CA  ASP A 167     -17.151   6.638 -31.133  1.00  1.11           C  
ATOM   2662  C   ASP A 167     -17.472   6.554 -29.651  1.00  1.11           C  
ATOM   2663  O   ASP A 167     -17.859   5.498 -29.162  1.00  1.11           O  
ATOM   2664  CB  ASP A 167     -15.907   5.825 -31.460  1.00  1.11           C  
ATOM   2665  CG  ASP A 167     -15.726   5.471 -32.962  1.00  1.11           C  
ATOM   2666  OD1 ASP A 167     -16.691   5.090 -33.588  1.00  1.11           O  
ATOM   2667  OD2 ASP A 167     -14.613   5.571 -33.490  1.00  1.11           O  
ATOM   2668  H   ASP A 167     -16.024   8.339 -31.711  1.00  1.11           H  
ATOM   2669  HA  ASP A 167     -17.991   6.211 -31.681  1.00  1.11           H  
ATOM   2670 1HB  ASP A 167     -15.047   6.391 -31.137  1.00  1.11           H  
ATOM   2671 2HB  ASP A 167     -15.919   4.917 -30.900  1.00  1.11           H  
ATOM   2672  N   PHE A 168     -17.368   7.674 -28.940  1.00  1.24           N  
ATOM   2673  CA  PHE A 168     -17.714   7.683 -27.534  1.00  1.24           C  
ATOM   2674  C   PHE A 168     -19.117   8.266 -27.324  1.00  1.24           C  
ATOM   2675  O   PHE A 168     -19.597   8.359 -26.193  1.00  1.24           O  
ATOM   2676  CB  PHE A 168     -16.713   8.532 -26.753  1.00  1.24           C  
ATOM   2677  CG  PHE A 168     -15.306   7.996 -26.720  1.00  1.24           C  
ATOM   2678  CD1 PHE A 168     -14.415   8.317 -27.722  1.00  1.24           C  
ATOM   2679  CD2 PHE A 168     -14.862   7.214 -25.669  1.00  1.24           C  
ATOM   2680  CE1 PHE A 168     -13.113   7.863 -27.689  1.00  1.24           C  
ATOM   2681  CE2 PHE A 168     -13.558   6.752 -25.629  1.00  1.24           C  
ATOM   2682  CZ  PHE A 168     -12.681   7.078 -26.646  1.00  1.24           C  
ATOM   2683  H   PHE A 168     -17.055   8.550 -29.370  1.00  1.24           H  
ATOM   2684  HA  PHE A 168     -17.692   6.659 -27.160  1.00  1.24           H  
ATOM   2685 1HB  PHE A 168     -16.681   9.531 -27.197  1.00  1.24           H  
ATOM   2686 2HB  PHE A 168     -17.058   8.642 -25.728  1.00  1.24           H  
ATOM   2687  HD1 PHE A 168     -14.755   8.941 -28.550  1.00  1.24           H  
ATOM   2688  HD2 PHE A 168     -15.555   6.964 -24.863  1.00  1.24           H  
ATOM   2689  HE1 PHE A 168     -12.427   8.132 -28.496  1.00  1.24           H  
ATOM   2690  HE2 PHE A 168     -13.229   6.139 -24.793  1.00  1.24           H  
ATOM   2691  HZ  PHE A 168     -11.651   6.726 -26.625  1.00  1.24           H  
ATOM   2692  N   GLN A 169     -19.813   8.647 -28.397  1.00  1.42           N  
ATOM   2693  CA  GLN A 169     -21.107   9.291 -28.185  1.00  1.42           C  
ATOM   2694  C   GLN A 169     -22.155   8.384 -27.538  1.00  1.42           C  
ATOM   2695  O   GLN A 169     -22.863   8.809 -26.619  1.00  1.42           O  
ATOM   2696  CB  GLN A 169     -21.630   9.852 -29.512  1.00  1.42           C  
ATOM   2697  CG  GLN A 169     -20.835  11.055 -30.002  1.00  1.42           C  
ATOM   2698  CD  GLN A 169     -21.255  11.545 -31.390  1.00  1.42           C  
ATOM   2699  OE1 GLN A 169     -21.821  10.802 -32.196  1.00  1.42           O  
ATOM   2700  NE2 GLN A 169     -20.972  12.813 -31.674  1.00  1.42           N  
ATOM   2701  H   GLN A 169     -19.455   8.529 -29.347  1.00  1.42           H  
ATOM   2702  HA  GLN A 169     -20.949  10.135 -27.517  1.00  1.42           H  
ATOM   2703 1HB  GLN A 169     -21.573   9.078 -30.280  1.00  1.42           H  
ATOM   2704 2HB  GLN A 169     -22.674  10.141 -29.405  1.00  1.42           H  
ATOM   2705 1HG  GLN A 169     -20.981  11.873 -29.298  1.00  1.42           H  
ATOM   2706 2HG  GLN A 169     -19.786  10.778 -30.027  1.00  1.42           H  
ATOM   2707 1HE2 GLN A 169     -21.217  13.193 -32.568  1.00  1.42           H  
ATOM   2708 2HE2 GLN A 169     -20.508  13.385 -30.997  1.00  1.42           H  
ATOM   2709  N   HIS A 170     -22.191   7.110 -27.917  1.00  1.62           N  
ATOM   2710  CA  HIS A 170     -23.199   6.191 -27.386  1.00  1.62           C  
ATOM   2711  C   HIS A 170     -22.944   5.747 -25.951  1.00  1.62           C  
ATOM   2712  O   HIS A 170     -23.756   5.021 -25.377  1.00  1.62           O  
ATOM   2713  CB  HIS A 170     -23.389   4.968 -28.297  1.00  1.62           C  
ATOM   2714  CG  HIS A 170     -22.202   4.065 -28.473  1.00  1.62           C  
ATOM   2715  ND1 HIS A 170     -21.103   4.436 -29.198  1.00  1.62           N  
ATOM   2716  CD2 HIS A 170     -21.969   2.786 -28.063  1.00  1.62           C  
ATOM   2717  CE1 HIS A 170     -20.234   3.447 -29.219  1.00  1.62           C  
ATOM   2718  NE2 HIS A 170     -20.741   2.424 -28.548  1.00  1.62           N  
ATOM   2719  H   HIS A 170     -21.548   6.790 -28.627  1.00  1.62           H  
ATOM   2720  HA  HIS A 170     -24.157   6.710 -27.375  1.00  1.62           H  
ATOM   2721 1HB  HIS A 170     -24.207   4.363 -27.905  1.00  1.62           H  
ATOM   2722 2HB  HIS A 170     -23.692   5.309 -29.286  1.00  1.62           H  
ATOM   2723  HD2 HIS A 170     -22.640   2.160 -27.476  1.00  1.62           H  
ATOM   2724  HE1 HIS A 170     -19.269   3.464 -29.729  1.00  1.62           H  
ATOM   2725  HE2 HIS A 170     -20.285   1.503 -28.427  1.00  1.62           H  
ATOM   2726  N   VAL A 171     -21.817   6.158 -25.372  1.00  1.85           N  
ATOM   2727  CA  VAL A 171     -21.514   5.794 -24.006  1.00  1.85           C  
ATOM   2728  C   VAL A 171     -21.474   7.034 -23.115  1.00  1.85           C  
ATOM   2729  O   VAL A 171     -21.117   6.953 -21.937  1.00  1.85           O  
ATOM   2730  CB  VAL A 171     -20.185   5.031 -23.937  1.00  1.85           C  
ATOM   2731  CG1 VAL A 171     -20.278   3.698 -24.719  1.00  1.85           C  
ATOM   2732  CG2 VAL A 171     -19.121   5.871 -24.529  1.00  1.85           C  
ATOM   2733  H   VAL A 171     -21.165   6.769 -25.865  1.00  1.85           H  
ATOM   2734  HA  VAL A 171     -22.298   5.135 -23.637  1.00  1.85           H  
ATOM   2735  HB  VAL A 171     -19.960   4.816 -22.903  1.00  1.85           H  
ATOM   2736 1HG1 VAL A 171     -19.339   3.158 -24.665  1.00  1.85           H  
ATOM   2737 2HG1 VAL A 171     -21.068   3.081 -24.292  1.00  1.85           H  
ATOM   2738 3HG1 VAL A 171     -20.503   3.906 -25.759  1.00  1.85           H  
ATOM   2739 1HG2 VAL A 171     -18.183   5.370 -24.486  1.00  1.85           H  
ATOM   2740 2HG2 VAL A 171     -19.386   6.046 -25.556  1.00  1.85           H  
ATOM   2741 3HG2 VAL A 171     -19.051   6.818 -23.993  1.00  1.85           H  
ATOM   2742  N   GLY A 172     -21.833   8.192 -23.678  1.00  2.08           N  
ATOM   2743  CA  GLY A 172     -21.815   9.435 -22.922  1.00  2.08           C  
ATOM   2744  C   GLY A 172     -20.424  10.057 -22.905  1.00  2.08           C  
ATOM   2745  O   GLY A 172     -20.077  10.810 -21.987  1.00  2.08           O  
ATOM   2746  H   GLY A 172     -22.135   8.225 -24.654  1.00  2.08           H  
ATOM   2747 1HA  GLY A 172     -22.522  10.135 -23.369  1.00  2.08           H  
ATOM   2748 2HA  GLY A 172     -22.149   9.246 -21.904  1.00  2.08           H  
TER    2749
ENDMDL

REMARK ID 681502 MODEL 4 2025-07-19_00000022_full_19
PFRMAT TS
TARGET 2025-07-19_00000022_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.191  -1.745  -2.840  1.00  7.58           N  
ATOM      2  CA  MET A   1       2.341  -0.631  -1.915  1.00  7.58           C  
ATOM      3  C   MET A   1       1.231   0.387  -2.109  1.00  7.58           C  
ATOM      4  O   MET A   1       0.648   0.488  -3.188  1.00  7.58           O  
ATOM      5  CB  MET A   1       3.698   0.039  -2.103  1.00  7.58           C  
ATOM      6  CG  MET A   1       4.891  -0.832  -1.742  1.00  7.58           C  
ATOM      7  SD  MET A   1       6.463  -0.001  -2.040  1.00  7.58           S  
ATOM      8  CE  MET A   1       6.423   1.235  -0.753  1.00  7.58           C  
ATOM      9 1H   MET A   1       2.481  -2.601  -2.389  1.00  7.58           H  
ATOM     10 2H   MET A   1       1.221  -1.819  -3.114  1.00  7.58           H  
ATOM     11 3H   MET A   1       2.761  -1.583  -3.658  1.00  7.58           H  
ATOM     12  HA  MET A   1       2.269  -1.012  -0.896  1.00  7.58           H  
ATOM     13 1HB  MET A   1       3.809   0.344  -3.141  1.00  7.58           H  
ATOM     14 2HB  MET A   1       3.747   0.943  -1.491  1.00  7.58           H  
ATOM     15 1HG  MET A   1       4.838  -1.104  -0.689  1.00  7.58           H  
ATOM     16 2HG  MET A   1       4.867  -1.747  -2.333  1.00  7.58           H  
ATOM     17 1HE  MET A   1       7.327   1.846  -0.797  1.00  7.58           H  
ATOM     18 2HE  MET A   1       5.556   1.874  -0.893  1.00  7.58           H  
ATOM     19 3HE  MET A   1       6.362   0.752   0.221  1.00  7.58           H  
ATOM     20  N   ALA A   2       0.939   1.146  -1.061  1.00  6.25           N  
ATOM     21  CA  ALA A   2      -0.106   2.164  -1.120  1.00  6.25           C  
ATOM     22  C   ALA A   2       0.242   3.351  -0.236  1.00  6.25           C  
ATOM     23  O   ALA A   2      -0.552   3.755   0.609  1.00  6.25           O  
ATOM     24  CB  ALA A   2      -1.445   1.582  -0.697  1.00  6.25           C  
ATOM     25  H   ALA A   2       1.444   1.023  -0.193  1.00  6.25           H  
ATOM     26  HA  ALA A   2      -0.180   2.520  -2.148  1.00  6.25           H  
ATOM     27 1HB  ALA A   2      -2.214   2.351  -0.771  1.00  6.25           H  
ATOM     28 2HB  ALA A   2      -1.703   0.749  -1.353  1.00  6.25           H  
ATOM     29 3HB  ALA A   2      -1.382   1.230   0.331  1.00  6.25           H  
ATOM     30  N   GLU A   3       1.411   3.945  -0.455  1.00  4.72           N  
ATOM     31  CA  GLU A   3       1.862   5.078   0.364  1.00  4.72           C  
ATOM     32  C   GLU A   3       0.899   6.261   0.278  1.00  4.72           C  
ATOM     33  O   GLU A   3       0.714   7.000   1.242  1.00  4.72           O  
ATOM     34  CB  GLU A   3       3.270   5.506  -0.047  1.00  4.72           C  
ATOM     35  CG  GLU A   3       4.355   4.511   0.353  1.00  4.72           C  
ATOM     36  CD  GLU A   3       5.737   4.892  -0.124  1.00  4.72           C  
ATOM     37  OE1 GLU A   3       5.842   5.729  -0.988  1.00  4.72           O  
ATOM     38  OE2 GLU A   3       6.688   4.362   0.403  1.00  4.72           O  
ATOM     39  H   GLU A   3       2.015   3.587  -1.181  1.00  4.72           H  
ATOM     40  HA  GLU A   3       1.897   4.753   1.405  1.00  4.72           H  
ATOM     41 1HB  GLU A   3       3.310   5.635  -1.129  1.00  4.72           H  
ATOM     42 2HB  GLU A   3       3.506   6.468   0.408  1.00  4.72           H  
ATOM     43 1HG  GLU A   3       4.370   4.429   1.439  1.00  4.72           H  
ATOM     44 2HG  GLU A   3       4.088   3.537  -0.050  1.00  4.72           H  
ATOM     45  N   ALA A   4       0.276   6.432  -0.887  1.00  3.31           N  
ATOM     46  CA  ALA A   4      -0.701   7.493  -1.118  1.00  3.31           C  
ATOM     47  C   ALA A   4      -1.907   7.364  -0.176  1.00  3.31           C  
ATOM     48  O   ALA A   4      -2.602   8.350   0.081  1.00  3.31           O  
ATOM     49  CB  ALA A   4      -1.180   7.471  -2.560  1.00  3.31           C  
ATOM     50  H   ALA A   4       0.488   5.791  -1.635  1.00  3.31           H  
ATOM     51  HA  ALA A   4      -0.216   8.448  -0.916  1.00  3.31           H  
ATOM     52 1HB  ALA A   4      -1.887   8.282  -2.717  1.00  3.31           H  
ATOM     53 2HB  ALA A   4      -0.331   7.593  -3.230  1.00  3.31           H  
ATOM     54 3HB  ALA A   4      -1.670   6.519  -2.760  1.00  3.31           H  
ATOM     55  N   SER A   5      -2.185   6.134   0.281  1.00  2.22           N  
ATOM     56  CA  SER A   5      -3.313   5.825   1.141  1.00  2.22           C  
ATOM     57  C   SER A   5      -4.612   6.396   0.603  1.00  2.22           C  
ATOM     58  O   SER A   5      -4.892   6.316  -0.595  1.00  2.22           O  
ATOM     59  CB  SER A   5      -3.052   6.354   2.541  1.00  2.22           C  
ATOM     60  OG  SER A   5      -4.051   5.931   3.440  1.00  2.22           O  
ATOM     61  H   SER A   5      -1.551   5.368   0.080  1.00  2.22           H  
ATOM     62  HA  SER A   5      -3.409   4.739   1.193  1.00  2.22           H  
ATOM     63 1HB  SER A   5      -2.076   6.002   2.880  1.00  2.22           H  
ATOM     64 2HB  SER A   5      -3.014   7.444   2.519  1.00  2.22           H  
ATOM     65  HG  SER A   5      -3.995   4.968   3.456  1.00  2.22           H  
ATOM     66  N   ILE A   6      -5.419   6.922   1.515  1.00  1.50           N  
ATOM     67  CA  ILE A   6      -6.694   7.540   1.186  1.00  1.50           C  
ATOM     68  C   ILE A   6      -6.943   8.716   2.135  1.00  1.50           C  
ATOM     69  O   ILE A   6      -6.713   8.610   3.337  1.00  1.50           O  
ATOM     70  CB  ILE A   6      -7.813   6.488   1.282  1.00  1.50           C  
ATOM     71  CG1 ILE A   6      -9.134   7.052   0.835  1.00  1.50           C  
ATOM     72  CG2 ILE A   6      -7.918   5.999   2.648  1.00  1.50           C  
ATOM     73  CD1 ILE A   6     -10.173   5.991   0.629  1.00  1.50           C  
ATOM     74  H   ILE A   6      -5.111   6.911   2.481  1.00  1.50           H  
ATOM     75  HA  ILE A   6      -6.650   7.920   0.166  1.00  1.50           H  
ATOM     76  HB  ILE A   6      -7.578   5.655   0.615  1.00  1.50           H  
ATOM     77 1HG1 ILE A   6      -9.497   7.772   1.569  1.00  1.50           H  
ATOM     78 2HG1 ILE A   6      -8.987   7.557  -0.091  1.00  1.50           H  
ATOM     79 1HG2 ILE A   6      -8.702   5.247   2.719  1.00  1.50           H  
ATOM     80 2HG2 ILE A   6      -6.968   5.567   2.959  1.00  1.50           H  
ATOM     81 3HG2 ILE A   6      -8.157   6.836   3.256  1.00  1.50           H  
ATOM     82 1HD1 ILE A   6     -11.099   6.436   0.274  1.00  1.50           H  
ATOM     83 2HD1 ILE A   6      -9.819   5.290  -0.087  1.00  1.50           H  
ATOM     84 3HD1 ILE A   6     -10.345   5.473   1.552  1.00  1.50           H  
ATOM     85  N   ALA A   7      -7.440   9.833   1.610  1.00  1.06           N  
ATOM     86  CA  ALA A   7      -7.719  10.998   2.491  1.00  1.06           C  
ATOM     87  C   ALA A   7      -9.193  11.111   2.827  1.00  1.06           C  
ATOM     88  O   ALA A   7     -10.012  10.689   2.028  1.00  1.06           O  
ATOM     89  CB  ALA A   7      -7.252  12.301   1.839  1.00  1.06           C  
ATOM     90  H   ALA A   7      -7.603   9.844   0.595  1.00  1.06           H  
ATOM     91  HA  ALA A   7      -7.188  10.851   3.426  1.00  1.06           H  
ATOM     92 1HB  ALA A   7      -7.448  13.130   2.522  1.00  1.06           H  
ATOM     93 2HB  ALA A   7      -6.184  12.247   1.633  1.00  1.06           H  
ATOM     94 3HB  ALA A   7      -7.794  12.463   0.907  1.00  1.06           H  
ATOM     95  N   VAL A   8      -9.545  11.699   3.979  1.00  0.82           N  
ATOM     96  CA  VAL A   8     -10.960  11.956   4.266  1.00  0.82           C  
ATOM     97  C   VAL A   8     -11.254  13.429   4.086  1.00  0.82           C  
ATOM     98  O   VAL A   8     -10.592  14.284   4.683  1.00  0.82           O  
ATOM     99  CB  VAL A   8     -11.357  11.554   5.688  1.00  0.82           C  
ATOM    100  CG1 VAL A   8     -12.848  11.875   5.935  1.00  0.82           C  
ATOM    101  CG2 VAL A   8     -11.083  10.114   5.884  1.00  0.82           C  
ATOM    102  H   VAL A   8      -8.843  11.984   4.662  1.00  0.82           H  
ATOM    103  HA  VAL A   8     -11.568  11.387   3.573  1.00  0.82           H  
ATOM    104  HB  VAL A   8     -10.761  12.129   6.394  1.00  0.82           H  
ATOM    105 1HG1 VAL A   8     -13.124  11.597   6.949  1.00  0.82           H  
ATOM    106 2HG1 VAL A   8     -13.025  12.941   5.795  1.00  0.82           H  
ATOM    107 3HG1 VAL A   8     -13.457  11.310   5.225  1.00  0.82           H  
ATOM    108 1HG2 VAL A   8     -11.341   9.818   6.899  1.00  0.82           H  
ATOM    109 2HG2 VAL A   8     -11.668   9.544   5.184  1.00  0.82           H  
ATOM    110 3HG2 VAL A   8     -10.032   9.944   5.706  1.00  0.82           H  
ATOM    111  N   ILE A   9     -12.188  13.709   3.198  1.00  0.69           N  
ATOM    112  CA  ILE A   9     -12.551  15.065   2.828  1.00  0.69           C  
ATOM    113  C   ILE A   9     -13.955  15.398   3.291  1.00  0.69           C  
ATOM    114  O   ILE A   9     -14.882  14.638   3.013  1.00  0.69           O  
ATOM    115  CB  ILE A   9     -12.438  15.157   1.317  1.00  0.69           C  
ATOM    116  CG1 ILE A   9     -11.113  14.686   0.970  1.00  0.69           C  
ATOM    117  CG2 ILE A   9     -12.652  16.522   0.825  1.00  0.69           C  
ATOM    118  CD1 ILE A   9     -10.051  15.441   1.567  1.00  0.69           C  
ATOM    119  H   ILE A   9     -12.661  12.923   2.747  1.00  0.69           H  
ATOM    120  HA  ILE A   9     -11.860  15.766   3.295  1.00  0.69           H  
ATOM    121  HB  ILE A   9     -13.151  14.473   0.869  1.00  0.69           H  
ATOM    122 1HG1 ILE A   9     -11.024  13.662   1.303  1.00  0.69           H  
ATOM    123 2HG1 ILE A   9     -10.998  14.725  -0.081  1.00  0.69           H  
ATOM    124 1HG2 ILE A   9     -12.544  16.555  -0.260  1.00  0.69           H  
ATOM    125 2HG2 ILE A   9     -13.654  16.839   1.105  1.00  0.69           H  
ATOM    126 3HG2 ILE A   9     -11.916  17.168   1.288  1.00  0.69           H  
ATOM    127 1HD1 ILE A   9      -9.108  15.012   1.308  1.00  0.69           H  
ATOM    128 2HD1 ILE A   9     -10.106  16.474   1.223  1.00  0.69           H  
ATOM    129 3HD1 ILE A   9     -10.150  15.411   2.616  1.00  0.69           H  
ATOM    130  N   ASP A  10     -14.137  16.498   4.019  1.00  0.64           N  
ATOM    131  CA  ASP A  10     -15.510  16.762   4.447  1.00  0.64           C  
ATOM    132  C   ASP A  10     -16.305  17.538   3.392  1.00  0.64           C  
ATOM    133  O   ASP A  10     -15.780  17.925   2.339  1.00  0.64           O  
ATOM    134  CB  ASP A  10     -15.589  17.592   5.718  1.00  0.64           C  
ATOM    135  CG  ASP A  10     -15.235  18.997   5.524  1.00  0.64           C  
ATOM    136  OD1 ASP A  10     -15.001  19.407   4.410  1.00  0.64           O  
ATOM    137  OD2 ASP A  10     -15.361  19.747   6.466  1.00  0.64           O  
ATOM    138  H   ASP A  10     -13.345  17.101   4.273  1.00  0.64           H  
ATOM    139  HA  ASP A  10     -16.012  15.812   4.623  1.00  0.64           H  
ATOM    140 1HB  ASP A  10     -16.568  17.529   6.154  1.00  0.64           H  
ATOM    141 2HB  ASP A  10     -14.911  17.200   6.423  1.00  0.64           H  
ATOM    142  N   ALA A  11     -17.566  17.840   3.720  1.00  0.63           N  
ATOM    143  CA  ALA A  11     -18.422  18.609   2.837  1.00  0.63           C  
ATOM    144  C   ALA A  11     -17.888  19.989   2.580  1.00  0.63           C  
ATOM    145  O   ALA A  11     -18.069  20.507   1.487  1.00  0.63           O  
ATOM    146  CB  ALA A  11     -19.803  18.765   3.422  1.00  0.63           C  
ATOM    147  H   ALA A  11     -17.963  17.520   4.600  1.00  0.63           H  
ATOM    148  HA  ALA A  11     -18.483  18.084   1.889  1.00  0.63           H  
ATOM    149 1HB  ALA A  11     -20.437  19.326   2.738  1.00  0.63           H  
ATOM    150 2HB  ALA A  11     -20.236  17.798   3.593  1.00  0.63           H  
ATOM    151 3HB  ALA A  11     -19.736  19.298   4.369  1.00  0.63           H  
ATOM    152  N   THR A  12     -17.251  20.589   3.578  1.00  0.65           N  
ATOM    153  CA  THR A  12     -16.777  21.956   3.504  1.00  0.65           C  
ATOM    154  C   THR A  12     -15.841  22.095   2.323  1.00  0.65           C  
ATOM    155  O   THR A  12     -15.928  23.056   1.561  1.00  0.65           O  
ATOM    156  CB  THR A  12     -16.001  22.337   4.764  1.00  0.65           C  
ATOM    157  OG1 THR A  12     -16.799  22.115   5.919  1.00  0.65           O  
ATOM    158  CG2 THR A  12     -15.659  23.774   4.717  1.00  0.65           C  
ATOM    159  H   THR A  12     -17.071  20.068   4.430  1.00  0.65           H  
ATOM    160  HA  THR A  12     -17.626  22.625   3.368  1.00  0.65           H  
ATOM    161  HB  THR A  12     -15.082  21.769   4.838  1.00  0.65           H  
ATOM    162  HG1 THR A  12     -16.522  21.229   6.276  1.00  0.65           H  
ATOM    163 1HG2 THR A  12     -15.125  24.028   5.626  1.00  0.65           H  
ATOM    164 2HG2 THR A  12     -15.041  23.968   3.848  1.00  0.65           H  
ATOM    165 3HG2 THR A  12     -16.570  24.363   4.655  1.00  0.65           H  
ATOM    166  N   VAL A  13     -14.940  21.125   2.182  1.00  0.66           N  
ATOM    167  CA  VAL A  13     -13.961  21.123   1.105  1.00  0.66           C  
ATOM    168  C   VAL A  13     -14.646  20.987  -0.237  1.00  0.66           C  
ATOM    169  O   VAL A  13     -14.304  21.687  -1.189  1.00  0.66           O  
ATOM    170  CB  VAL A  13     -12.958  19.989   1.271  1.00  0.66           C  
ATOM    171  CG1 VAL A  13     -12.047  19.918   0.047  1.00  0.66           C  
ATOM    172  CG2 VAL A  13     -12.208  20.215   2.493  1.00  0.66           C  
ATOM    173  H   VAL A  13     -14.943  20.373   2.883  1.00  0.66           H  
ATOM    174  HA  VAL A  13     -13.419  22.068   1.129  1.00  0.66           H  
ATOM    175  HB  VAL A  13     -13.490  19.063   1.352  1.00  0.66           H  
ATOM    176 1HG1 VAL A  13     -11.328  19.109   0.149  1.00  0.66           H  
ATOM    177 2HG1 VAL A  13     -12.661  19.745  -0.803  1.00  0.66           H  
ATOM    178 3HG1 VAL A  13     -11.514  20.858  -0.071  1.00  0.66           H  
ATOM    179 1HG2 VAL A  13     -11.489  19.413   2.641  1.00  0.66           H  
ATOM    180 2HG2 VAL A  13     -11.711  21.165   2.404  1.00  0.66           H  
ATOM    181 3HG2 VAL A  13     -12.910  20.240   3.319  1.00  0.66           H  
ATOM    182  N   PHE A  14     -15.637  20.106  -0.332  1.00  0.67           N  
ATOM    183  CA  PHE A  14     -16.327  19.998  -1.608  1.00  0.67           C  
ATOM    184  C   PHE A  14     -17.118  21.260  -1.928  1.00  0.67           C  
ATOM    185  O   PHE A  14     -17.044  21.791  -3.034  1.00  0.67           O  
ATOM    186  CB  PHE A  14     -17.253  18.789  -1.609  1.00  0.67           C  
ATOM    187  CG  PHE A  14     -16.544  17.515  -1.920  1.00  0.67           C  
ATOM    188  CD1 PHE A  14     -15.945  16.768  -0.938  1.00  0.67           C  
ATOM    189  CD2 PHE A  14     -16.505  17.049  -3.215  1.00  0.67           C  
ATOM    190  CE1 PHE A  14     -15.316  15.577  -1.240  1.00  0.67           C  
ATOM    191  CE2 PHE A  14     -15.887  15.861  -3.526  1.00  0.67           C  
ATOM    192  CZ  PHE A  14     -15.289  15.120  -2.525  1.00  0.67           C  
ATOM    193  H   PHE A  14     -15.892  19.525   0.474  1.00  0.67           H  
ATOM    194  HA  PHE A  14     -15.578  19.862  -2.373  1.00  0.67           H  
ATOM    195 1HB  PHE A  14     -17.716  18.692  -0.626  1.00  0.67           H  
ATOM    196 2HB  PHE A  14     -18.052  18.932  -2.338  1.00  0.67           H  
ATOM    197  HD1 PHE A  14     -15.974  17.126   0.088  1.00  0.67           H  
ATOM    198  HD2 PHE A  14     -16.979  17.638  -3.999  1.00  0.67           H  
ATOM    199  HE1 PHE A  14     -14.857  14.997  -0.449  1.00  0.67           H  
ATOM    200  HE2 PHE A  14     -15.871  15.511  -4.557  1.00  0.67           H  
ATOM    201  HZ  PHE A  14     -14.796  14.178  -2.751  1.00  0.67           H  
ATOM    202  N   MET A  15     -17.789  21.813  -0.928  1.00  0.68           N  
ATOM    203  CA  MET A  15     -18.576  23.022  -1.102  1.00  0.68           C  
ATOM    204  C   MET A  15     -17.668  24.219  -1.309  1.00  0.68           C  
ATOM    205  O   MET A  15     -18.038  25.208  -1.948  1.00  0.68           O  
ATOM    206  CB  MET A  15     -19.481  23.231   0.090  1.00  0.68           C  
ATOM    207  CG  MET A  15     -20.561  22.168   0.212  1.00  0.68           C  
ATOM    208  SD  MET A  15     -21.556  22.005  -1.282  1.00  0.68           S  
ATOM    209  CE  MET A  15     -22.334  23.555  -1.270  1.00  0.68           C  
ATOM    210  H   MET A  15     -17.790  21.359  -0.024  1.00  0.68           H  
ATOM    211  HA  MET A  15     -19.189  22.909  -1.996  1.00  0.68           H  
ATOM    212 1HB  MET A  15     -18.885  23.230   1.005  1.00  0.68           H  
ATOM    213 2HB  MET A  15     -19.969  24.191   0.001  1.00  0.68           H  
ATOM    214 1HG  MET A  15     -20.099  21.219   0.406  1.00  0.68           H  
ATOM    215 2HG  MET A  15     -21.208  22.396   1.041  1.00  0.68           H  
ATOM    216 1HE  MET A  15     -22.999  23.644  -2.131  1.00  0.68           H  
ATOM    217 2HE  MET A  15     -22.892  23.655  -0.372  1.00  0.68           H  
ATOM    218 3HE  MET A  15     -21.570  24.324  -1.301  1.00  0.68           H  
ATOM    219  N   GLY A  16     -16.439  24.103  -0.820  1.00  0.69           N  
ATOM    220  CA  GLY A  16     -15.418  25.116  -0.953  1.00  0.69           C  
ATOM    221  C   GLY A  16     -15.190  25.463  -2.420  1.00  0.69           C  
ATOM    222  O   GLY A  16     -14.936  26.616  -2.758  1.00  0.69           O  
ATOM    223  H   GLY A  16     -16.202  23.280  -0.275  1.00  0.69           H  
ATOM    224 1HA  GLY A  16     -15.691  25.995  -0.380  1.00  0.69           H  
ATOM    225 2HA  GLY A  16     -14.494  24.732  -0.521  1.00  0.69           H  
ATOM    226  N   MET A  17     -15.387  24.492  -3.318  1.00  0.70           N  
ATOM    227  CA  MET A  17     -15.179  24.690  -4.745  1.00  0.70           C  
ATOM    228  C   MET A  17     -16.131  25.730  -5.334  1.00  0.70           C  
ATOM    229  O   MET A  17     -15.817  26.355  -6.356  1.00  0.70           O  
ATOM    230  CB  MET A  17     -15.353  23.354  -5.467  1.00  0.70           C  
ATOM    231  CG  MET A  17     -14.246  22.351  -5.248  1.00  0.70           C  
ATOM    232  SD  MET A  17     -14.417  20.913  -6.336  1.00  0.70           S  
ATOM    233  CE  MET A  17     -15.744  20.061  -5.493  1.00  0.70           C  
ATOM    234  H   MET A  17     -15.690  23.566  -3.006  1.00  0.70           H  
ATOM    235  HA  MET A  17     -14.160  25.047  -4.896  1.00  0.70           H  
ATOM    236 1HB  MET A  17     -16.262  22.890  -5.095  1.00  0.70           H  
ATOM    237 2HB  MET A  17     -15.505  23.490  -6.498  1.00  0.70           H  
ATOM    238 1HG  MET A  17     -13.275  22.813  -5.410  1.00  0.70           H  
ATOM    239 2HG  MET A  17     -14.295  22.010  -4.210  1.00  0.70           H  
ATOM    240 1HE  MET A  17     -15.997  19.162  -6.003  1.00  0.70           H  
ATOM    241 2HE  MET A  17     -15.426  19.819  -4.510  1.00  0.70           H  
ATOM    242 3HE  MET A  17     -16.622  20.709  -5.438  1.00  0.70           H  
ATOM    243  N   HIS A  18     -17.295  25.900  -4.696  1.00  0.72           N  
ATOM    244  CA  HIS A  18     -18.334  26.812  -5.144  1.00  0.72           C  
ATOM    245  C   HIS A  18     -18.529  27.969  -4.173  1.00  0.72           C  
ATOM    246  O   HIS A  18     -19.510  28.702  -4.259  1.00  0.72           O  
ATOM    247  CB  HIS A  18     -19.645  26.028  -5.261  1.00  0.72           C  
ATOM    248  CG  HIS A  18     -19.524  24.957  -6.251  1.00  0.72           C  
ATOM    249  ND1 HIS A  18     -18.964  23.730  -5.961  1.00  0.72           N  
ATOM    250  CD2 HIS A  18     -19.840  24.930  -7.542  1.00  0.72           C  
ATOM    251  CE1 HIS A  18     -18.920  23.007  -7.061  1.00  0.72           C  
ATOM    252  NE2 HIS A  18     -19.439  23.719  -8.035  1.00  0.72           N  
ATOM    253  H   HIS A  18     -17.469  25.393  -3.829  1.00  0.72           H  
ATOM    254  HA  HIS A  18     -18.074  27.226  -6.117  1.00  0.72           H  
ATOM    255 1HB  HIS A  18     -19.906  25.592  -4.291  1.00  0.72           H  
ATOM    256 2HB  HIS A  18     -20.450  26.694  -5.562  1.00  0.72           H  
ATOM    257  HD2 HIS A  18     -20.296  25.743  -8.102  1.00  0.72           H  
ATOM    258  HE1 HIS A  18     -18.516  22.006  -7.138  1.00  0.72           H  
ATOM    259  HE2 HIS A  18     -19.529  23.471  -9.015  1.00  0.72           H  
ATOM    260  N   HIS A  19     -17.609  28.134  -3.237  1.00  0.76           N  
ATOM    261  CA  HIS A  19     -17.742  29.160  -2.210  1.00  0.76           C  
ATOM    262  C   HIS A  19     -17.527  30.548  -2.791  1.00  0.76           C  
ATOM    263  O   HIS A  19     -16.649  30.746  -3.620  1.00  0.76           O  
ATOM    264  CB  HIS A  19     -16.747  28.882  -1.093  1.00  0.76           C  
ATOM    265  CG  HIS A  19     -17.021  29.569   0.206  1.00  0.76           C  
ATOM    266  ND1 HIS A  19     -16.748  30.892   0.449  1.00  0.76           N  
ATOM    267  CD2 HIS A  19     -17.548  29.074   1.350  1.00  0.76           C  
ATOM    268  CE1 HIS A  19     -17.111  31.190   1.692  1.00  0.76           C  
ATOM    269  NE2 HIS A  19     -17.596  30.101   2.258  1.00  0.76           N  
ATOM    270  H   HIS A  19     -16.787  27.529  -3.209  1.00  0.76           H  
ATOM    271  HA  HIS A  19     -18.746  29.129  -1.787  1.00  0.76           H  
ATOM    272 1HB  HIS A  19     -16.757  27.829  -0.902  1.00  0.76           H  
ATOM    273 2HB  HIS A  19     -15.738  29.143  -1.422  1.00  0.76           H  
ATOM    274  HD2 HIS A  19     -17.875  28.048   1.513  1.00  0.76           H  
ATOM    275  HE1 HIS A  19     -17.019  32.168   2.166  1.00  0.76           H  
ATOM    276  HE2 HIS A  19     -17.948  30.026   3.204  1.00  0.76           H  
ATOM    277  N   SER A  20     -18.277  31.536  -2.335  1.00  0.80           N  
ATOM    278  CA  SER A  20     -18.048  32.896  -2.829  1.00  0.80           C  
ATOM    279  C   SER A  20     -16.636  33.457  -2.543  1.00  0.80           C  
ATOM    280  O   SER A  20     -16.194  34.376  -3.235  1.00  0.80           O  
ATOM    281  CB  SER A  20     -19.078  33.843  -2.244  1.00  0.80           C  
ATOM    282  OG  SER A  20     -18.902  33.999  -0.863  1.00  0.80           O  
ATOM    283  H   SER A  20     -19.033  31.332  -1.684  1.00  0.80           H  
ATOM    284  HA  SER A  20     -18.171  32.881  -3.909  1.00  0.80           H  
ATOM    285 1HB  SER A  20     -18.996  34.810  -2.735  1.00  0.80           H  
ATOM    286 2HB  SER A  20     -20.077  33.459  -2.437  1.00  0.80           H  
ATOM    287  HG  SER A  20     -17.959  34.142  -0.738  1.00  0.80           H  
ATOM    288  N   ASP A  21     -15.928  32.922  -1.538  1.00  0.85           N  
ATOM    289  CA  ASP A  21     -14.573  33.374  -1.208  1.00  0.85           C  
ATOM    290  C   ASP A  21     -13.512  32.678  -2.096  1.00  0.85           C  
ATOM    291  O   ASP A  21     -13.329  31.460  -1.990  1.00  0.85           O  
ATOM    292  CB  ASP A  21     -14.275  33.142   0.279  1.00  0.85           C  
ATOM    293  CG  ASP A  21     -12.908  33.647   0.773  1.00  0.85           C  
ATOM    294  OD1 ASP A  21     -11.976  33.745  -0.012  1.00  0.85           O  
ATOM    295  OD2 ASP A  21     -12.813  33.939   1.946  1.00  0.85           O  
ATOM    296  H   ASP A  21     -16.337  32.174  -0.979  1.00  0.85           H  
ATOM    297  HA  ASP A  21     -14.567  34.444  -1.358  1.00  0.85           H  
ATOM    298 1HB  ASP A  21     -15.055  33.612   0.879  1.00  0.85           H  
ATOM    299 2HB  ASP A  21     -14.319  32.076   0.481  1.00  0.85           H  
ATOM    300  N   PRO A  22     -12.789  33.408  -2.975  1.00  0.89           N  
ATOM    301  CA  PRO A  22     -11.831  32.874  -3.926  1.00  0.89           C  
ATOM    302  C   PRO A  22     -10.632  32.200  -3.262  1.00  0.89           C  
ATOM    303  O   PRO A  22      -9.952  31.392  -3.898  1.00  0.89           O  
ATOM    304  CB  PRO A  22     -11.396  34.117  -4.713  1.00  0.89           C  
ATOM    305  CG  PRO A  22     -11.642  35.274  -3.780  1.00  0.89           C  
ATOM    306  CD  PRO A  22     -12.861  34.886  -2.974  1.00  0.89           C  
ATOM    307  HA  PRO A  22     -12.349  32.171  -4.586  1.00  0.89           H  
ATOM    308 1HB  PRO A  22     -10.338  34.025  -4.997  1.00  0.89           H  
ATOM    309 2HB  PRO A  22     -11.974  34.191  -5.644  1.00  0.89           H  
ATOM    310 1HG  PRO A  22     -10.757  35.436  -3.145  1.00  0.89           H  
ATOM    311 2HG  PRO A  22     -11.794  36.199  -4.353  1.00  0.89           H  
ATOM    312 1HD  PRO A  22     -12.715  35.292  -1.960  1.00  0.89           H  
ATOM    313 2HD  PRO A  22     -13.787  35.240  -3.453  1.00  0.89           H  
ATOM    314  N   GLU A  23     -10.352  32.507  -1.987  1.00  0.92           N  
ATOM    315  CA  GLU A  23      -9.207  31.861  -1.354  1.00  0.92           C  
ATOM    316  C   GLU A  23      -9.612  30.446  -0.992  1.00  0.92           C  
ATOM    317  O   GLU A  23      -8.877  29.488  -1.234  1.00  0.92           O  
ATOM    318  CB  GLU A  23      -8.709  32.633  -0.126  1.00  0.92           C  
ATOM    319  CG  GLU A  23      -7.448  32.019   0.517  1.00  0.92           C  
ATOM    320  CD  GLU A  23      -6.818  32.863   1.629  1.00  0.92           C  
ATOM    321  OE1 GLU A  23      -7.315  33.924   1.920  1.00  0.92           O  
ATOM    322  OE2 GLU A  23      -5.827  32.430   2.176  1.00  0.92           O  
ATOM    323  H   GLU A  23     -10.936  33.146  -1.433  1.00  0.92           H  
ATOM    324  HA  GLU A  23      -8.390  31.808  -2.073  1.00  0.92           H  
ATOM    325 1HB  GLU A  23      -8.488  33.662  -0.406  1.00  0.92           H  
ATOM    326 2HB  GLU A  23      -9.498  32.660   0.629  1.00  0.92           H  
ATOM    327 1HG  GLU A  23      -7.726  31.052   0.933  1.00  0.92           H  
ATOM    328 2HG  GLU A  23      -6.707  31.842  -0.262  1.00  0.92           H  
ATOM    329  N   VAL A  24     -10.825  30.308  -0.470  1.00  0.93           N  
ATOM    330  CA  VAL A  24     -11.342  29.004  -0.099  1.00  0.93           C  
ATOM    331  C   VAL A  24     -11.461  28.152  -1.351  1.00  0.93           C  
ATOM    332  O   VAL A  24     -11.070  26.977  -1.354  1.00  0.93           O  
ATOM    333  CB  VAL A  24     -12.710  29.134   0.582  1.00  0.93           C  
ATOM    334  CG1 VAL A  24     -13.328  27.758   0.786  1.00  0.93           C  
ATOM    335  CG2 VAL A  24     -12.546  29.859   1.899  1.00  0.93           C  
ATOM    336  H   VAL A  24     -11.392  31.139  -0.323  1.00  0.93           H  
ATOM    337  HA  VAL A  24     -10.643  28.529   0.592  1.00  0.93           H  
ATOM    338  HB  VAL A  24     -13.382  29.706  -0.065  1.00  0.93           H  
ATOM    339 1HG1 VAL A  24     -14.306  27.862   1.255  1.00  0.93           H  
ATOM    340 2HG1 VAL A  24     -13.440  27.273  -0.184  1.00  0.93           H  
ATOM    341 3HG1 VAL A  24     -12.682  27.160   1.422  1.00  0.93           H  
ATOM    342 1HG2 VAL A  24     -13.520  29.969   2.376  1.00  0.93           H  
ATOM    343 2HG2 VAL A  24     -11.880  29.291   2.547  1.00  0.93           H  
ATOM    344 3HG2 VAL A  24     -12.118  30.850   1.714  1.00  0.93           H  
ATOM    345  N   ARG A  25     -11.972  28.753  -2.435  1.00  0.93           N  
ATOM    346  CA  ARG A  25     -12.080  28.010  -3.682  1.00  0.93           C  
ATOM    347  C   ARG A  25     -10.719  27.568  -4.201  1.00  0.93           C  
ATOM    348  O   ARG A  25     -10.536  26.404  -4.564  1.00  0.93           O  
ATOM    349  CB  ARG A  25     -12.720  28.856  -4.774  1.00  0.93           C  
ATOM    350  CG  ARG A  25     -14.198  29.118  -4.682  1.00  0.93           C  
ATOM    351  CD  ARG A  25     -14.625  30.091  -5.743  1.00  0.93           C  
ATOM    352  NE  ARG A  25     -14.342  29.613  -7.076  1.00  0.93           N  
ATOM    353  CZ  ARG A  25     -14.184  30.390  -8.149  1.00  0.93           C  
ATOM    354  NH1 ARG A  25     -14.279  31.701  -8.068  1.00  0.93           N  
ATOM    355  NH2 ARG A  25     -13.924  29.796  -9.277  1.00  0.93           N  
ATOM    356  H   ARG A  25     -12.299  29.722  -2.377  1.00  0.93           H  
ATOM    357  HA  ARG A  25     -12.688  27.127  -3.509  1.00  0.93           H  
ATOM    358 1HB  ARG A  25     -12.225  29.817  -4.802  1.00  0.93           H  
ATOM    359 2HB  ARG A  25     -12.546  28.377  -5.737  1.00  0.93           H  
ATOM    360 1HG  ARG A  25     -14.752  28.202  -4.814  1.00  0.93           H  
ATOM    361 2HG  ARG A  25     -14.423  29.541  -3.700  1.00  0.93           H  
ATOM    362 1HD  ARG A  25     -15.692  30.229  -5.690  1.00  0.93           H  
ATOM    363 2HD  ARG A  25     -14.132  31.043  -5.598  1.00  0.93           H  
ATOM    364  HE  ARG A  25     -14.269  28.611  -7.241  1.00  0.93           H  
ATOM    365 1HH1 ARG A  25     -14.484  32.137  -7.177  1.00  0.93           H  
ATOM    366 2HH1 ARG A  25     -14.153  32.269  -8.893  1.00  0.93           H  
ATOM    367 1HH2 ARG A  25     -13.868  28.776  -9.247  1.00  0.93           H  
ATOM    368 2HH2 ARG A  25     -13.791  30.322 -10.126  1.00  0.93           H  
ATOM    369  N   ALA A  26      -9.730  28.467  -4.180  1.00  0.92           N  
ATOM    370  CA  ALA A  26      -8.407  28.115  -4.671  1.00  0.92           C  
ATOM    371  C   ALA A  26      -7.783  26.989  -3.867  1.00  0.92           C  
ATOM    372  O   ALA A  26      -7.172  26.086  -4.440  1.00  0.92           O  
ATOM    373  CB  ALA A  26      -7.507  29.329  -4.620  1.00  0.92           C  
ATOM    374  H   ALA A  26      -9.893  29.425  -3.868  1.00  0.92           H  
ATOM    375  HA  ALA A  26      -8.510  27.781  -5.702  1.00  0.92           H  
ATOM    376 1HB  ALA A  26      -6.532  29.079  -5.011  1.00  0.92           H  
ATOM    377 2HB  ALA A  26      -7.945  30.130  -5.216  1.00  0.92           H  
ATOM    378 3HB  ALA A  26      -7.411  29.661  -3.584  1.00  0.92           H  
ATOM    379  N   GLN A  27      -7.945  27.026  -2.546  1.00  0.91           N  
ATOM    380  CA  GLN A  27      -7.375  26.002  -1.683  1.00  0.91           C  
ATOM    381  C   GLN A  27      -8.083  24.664  -1.821  1.00  0.91           C  
ATOM    382  O   GLN A  27      -7.434  23.609  -1.829  1.00  0.91           O  
ATOM    383  CB  GLN A  27      -7.393  26.479  -0.240  1.00  0.91           C  
ATOM    384  CG  GLN A  27      -6.424  27.616   0.002  1.00  0.91           C  
ATOM    385  CD  GLN A  27      -6.453  28.144   1.401  1.00  0.91           C  
ATOM    386  OE1 GLN A  27      -7.218  27.686   2.258  1.00  0.91           O  
ATOM    387  NE2 GLN A  27      -5.615  29.142   1.651  1.00  0.91           N  
ATOM    388  H   GLN A  27      -8.446  27.808  -2.120  1.00  0.91           H  
ATOM    389  HA  GLN A  27      -6.332  25.860  -1.972  1.00  0.91           H  
ATOM    390 1HB  GLN A  27      -8.397  26.829   0.012  1.00  0.91           H  
ATOM    391 2HB  GLN A  27      -7.144  25.662   0.423  1.00  0.91           H  
ATOM    392 1HG  GLN A  27      -5.417  27.248  -0.198  1.00  0.91           H  
ATOM    393 2HG  GLN A  27      -6.654  28.434  -0.680  1.00  0.91           H  
ATOM    394 1HE2 GLN A  27      -5.589  29.571   2.555  1.00  0.91           H  
ATOM    395 2HE2 GLN A  27      -5.026  29.500   0.921  1.00  0.91           H  
ATOM    396  N   SER A  28      -9.412  24.702  -1.967  1.00  0.91           N  
ATOM    397  CA  SER A  28     -10.192  23.485  -2.099  1.00  0.91           C  
ATOM    398  C   SER A  28      -9.818  22.822  -3.416  1.00  0.91           C  
ATOM    399  O   SER A  28      -9.549  21.621  -3.467  1.00  0.91           O  
ATOM    400  CB  SER A  28     -11.655  23.834  -2.078  1.00  0.91           C  
ATOM    401  OG  SER A  28     -11.983  24.437  -0.855  1.00  0.91           O  
ATOM    402  H   SER A  28      -9.902  25.598  -1.951  1.00  0.91           H  
ATOM    403  HA  SER A  28      -9.955  22.811  -1.276  1.00  0.91           H  
ATOM    404 1HB  SER A  28     -11.887  24.517  -2.898  1.00  0.91           H  
ATOM    405 2HB  SER A  28     -12.251  22.933  -2.219  1.00  0.91           H  
ATOM    406  HG  SER A  28     -11.578  25.340  -0.908  1.00  0.91           H  
ATOM    407  N   LEU A  29      -9.722  23.622  -4.483  1.00  0.92           N  
ATOM    408  CA  LEU A  29      -9.305  23.100  -5.774  1.00  0.92           C  
ATOM    409  C   LEU A  29      -7.861  22.636  -5.701  1.00  0.92           C  
ATOM    410  O   LEU A  29      -7.494  21.665  -6.355  1.00  0.92           O  
ATOM    411  CB  LEU A  29      -9.492  24.129  -6.872  1.00  0.92           C  
ATOM    412  CG  LEU A  29     -10.865  24.446  -7.257  1.00  0.92           C  
ATOM    413  CD1 LEU A  29     -10.786  25.588  -8.221  1.00  0.92           C  
ATOM    414  CD2 LEU A  29     -11.523  23.205  -7.873  1.00  0.92           C  
ATOM    415  H   LEU A  29      -9.951  24.613  -4.404  1.00  0.92           H  
ATOM    416  HA  LEU A  29      -9.928  22.242  -6.015  1.00  0.92           H  
ATOM    417 1HB  LEU A  29      -9.084  25.063  -6.508  1.00  0.92           H  
ATOM    418 2HB  LEU A  29      -8.944  23.818  -7.756  1.00  0.92           H  
ATOM    419  HG  LEU A  29     -11.439  24.766  -6.384  1.00  0.92           H  
ATOM    420 1HD1 LEU A  29     -11.752  25.866  -8.526  1.00  0.92           H  
ATOM    421 2HD1 LEU A  29     -10.305  26.436  -7.730  1.00  0.92           H  
ATOM    422 3HD1 LEU A  29     -10.204  25.291  -9.090  1.00  0.92           H  
ATOM    423 1HD2 LEU A  29     -12.533  23.437  -8.167  1.00  0.92           H  
ATOM    424 2HD2 LEU A  29     -10.958  22.887  -8.747  1.00  0.92           H  
ATOM    425 3HD2 LEU A  29     -11.538  22.399  -7.141  1.00  0.92           H  
ATOM    426  N   GLY A  30      -7.045  23.310  -4.884  1.00  0.94           N  
ATOM    427  CA  GLY A  30      -5.664  22.919  -4.667  1.00  0.94           C  
ATOM    428  C   GLY A  30      -5.674  21.464  -4.232  1.00  0.94           C  
ATOM    429  O   GLY A  30      -4.989  20.625  -4.829  1.00  0.94           O  
ATOM    430  H   GLY A  30      -7.375  24.144  -4.409  1.00  0.94           H  
ATOM    431 1HA  GLY A  30      -5.083  23.043  -5.577  1.00  0.94           H  
ATOM    432 2HA  GLY A  30      -5.230  23.550  -3.890  1.00  0.94           H  
ATOM    433  N   PHE A  31      -6.481  21.159  -3.208  1.00  0.97           N  
ATOM    434  CA  PHE A  31      -6.639  19.788  -2.738  1.00  0.97           C  
ATOM    435  C   PHE A  31      -7.109  18.833  -3.826  1.00  0.97           C  
ATOM    436  O   PHE A  31      -6.498  17.784  -4.041  1.00  0.97           O  
ATOM    437  CB  PHE A  31      -7.632  19.668  -1.573  1.00  0.97           C  
ATOM    438  CG  PHE A  31      -7.982  18.211  -1.373  1.00  0.97           C  
ATOM    439  CD1 PHE A  31      -7.162  17.360  -0.694  1.00  0.97           C  
ATOM    440  CD2 PHE A  31      -9.130  17.687  -1.962  1.00  0.97           C  
ATOM    441  CE1 PHE A  31      -7.466  16.020  -0.620  1.00  0.97           C  
ATOM    442  CE2 PHE A  31      -9.420  16.357  -1.901  1.00  0.97           C  
ATOM    443  CZ  PHE A  31      -8.575  15.523  -1.240  1.00  0.97           C  
ATOM    444  H   PHE A  31      -6.995  21.920  -2.756  1.00  0.97           H  
ATOM    445  HA  PHE A  31      -5.665  19.443  -2.389  1.00  0.97           H  
ATOM    446 1HB  PHE A  31      -7.171  20.025  -0.667  1.00  0.97           H  
ATOM    447 2HB  PHE A  31      -8.535  20.233  -1.755  1.00  0.97           H  
ATOM    448  HD1 PHE A  31      -6.257  17.742  -0.229  1.00  0.97           H  
ATOM    449  HD2 PHE A  31      -9.793  18.355  -2.505  1.00  0.97           H  
ATOM    450  HE1 PHE A  31      -6.806  15.343  -0.082  1.00  0.97           H  
ATOM    451  HE2 PHE A  31     -10.313  15.964  -2.382  1.00  0.97           H  
ATOM    452  HZ  PHE A  31      -8.790  14.461  -1.184  1.00  0.97           H  
ATOM    453  N   PHE A  32      -8.180  19.189  -4.537  1.00  1.01           N  
ATOM    454  CA  PHE A  32      -8.714  18.248  -5.516  1.00  1.01           C  
ATOM    455  C   PHE A  32      -7.698  17.986  -6.606  1.00  1.01           C  
ATOM    456  O   PHE A  32      -7.595  16.869  -7.095  1.00  1.01           O  
ATOM    457  CB  PHE A  32     -10.049  18.739  -6.091  1.00  1.01           C  
ATOM    458  CG  PHE A  32     -11.161  18.587  -5.105  1.00  1.01           C  
ATOM    459  CD1 PHE A  32     -11.682  19.670  -4.447  1.00  1.01           C  
ATOM    460  CD2 PHE A  32     -11.660  17.345  -4.810  1.00  1.01           C  
ATOM    461  CE1 PHE A  32     -12.660  19.514  -3.512  1.00  1.01           C  
ATOM    462  CE2 PHE A  32     -12.633  17.180  -3.878  1.00  1.01           C  
ATOM    463  CZ  PHE A  32     -13.132  18.269  -3.220  1.00  1.01           C  
ATOM    464  H   PHE A  32      -8.639  20.083  -4.351  1.00  1.01           H  
ATOM    465  HA  PHE A  32      -8.904  17.303  -5.009  1.00  1.01           H  
ATOM    466 1HB  PHE A  32      -9.967  19.789  -6.362  1.00  1.01           H  
ATOM    467 2HB  PHE A  32     -10.299  18.175  -6.984  1.00  1.01           H  
ATOM    468  HD1 PHE A  32     -11.307  20.656  -4.674  1.00  1.01           H  
ATOM    469  HD2 PHE A  32     -11.260  16.493  -5.325  1.00  1.01           H  
ATOM    470  HE1 PHE A  32     -13.056  20.388  -2.998  1.00  1.01           H  
ATOM    471  HE2 PHE A  32     -13.000  16.186  -3.656  1.00  1.01           H  
ATOM    472  HZ  PHE A  32     -13.897  18.148  -2.472  1.00  1.01           H  
ATOM    473  N   GLY A  33      -6.948  19.017  -6.979  1.00  1.07           N  
ATOM    474  CA  GLY A  33      -5.901  18.936  -7.977  1.00  1.07           C  
ATOM    475  C   GLY A  33      -4.800  17.990  -7.520  1.00  1.07           C  
ATOM    476  O   GLY A  33      -4.470  17.027  -8.212  1.00  1.07           O  
ATOM    477  H   GLY A  33      -7.106  19.921  -6.546  1.00  1.07           H  
ATOM    478 1HA  GLY A  33      -6.316  18.597  -8.924  1.00  1.07           H  
ATOM    479 2HA  GLY A  33      -5.490  19.932  -8.138  1.00  1.07           H  
ATOM    480  N   ALA A  34      -4.257  18.238  -6.322  1.00  1.12           N  
ATOM    481  CA  ALA A  34      -3.170  17.437  -5.759  1.00  1.12           C  
ATOM    482  C   ALA A  34      -3.545  15.966  -5.628  1.00  1.12           C  
ATOM    483  O   ALA A  34      -2.707  15.084  -5.828  1.00  1.12           O  
ATOM    484  CB  ALA A  34      -2.790  17.985  -4.396  1.00  1.12           C  
ATOM    485  H   ALA A  34      -4.598  19.037  -5.785  1.00  1.12           H  
ATOM    486  HA  ALA A  34      -2.315  17.507  -6.429  1.00  1.12           H  
ATOM    487 1HB  ALA A  34      -1.965  17.408  -3.985  1.00  1.12           H  
ATOM    488 2HB  ALA A  34      -2.494  19.028  -4.499  1.00  1.12           H  
ATOM    489 3HB  ALA A  34      -3.646  17.923  -3.732  1.00  1.12           H  
ATOM    490  N   PHE A  35      -4.804  15.709  -5.297  1.00  1.16           N  
ATOM    491  CA  PHE A  35      -5.326  14.365  -5.155  1.00  1.16           C  
ATOM    492  C   PHE A  35      -6.145  13.906  -6.338  1.00  1.16           C  
ATOM    493  O   PHE A  35      -6.836  12.891  -6.246  1.00  1.16           O  
ATOM    494  CB  PHE A  35      -6.151  14.280  -3.877  1.00  1.16           C  
ATOM    495  CG  PHE A  35      -5.302  14.304  -2.670  1.00  1.16           C  
ATOM    496  CD1 PHE A  35      -4.789  15.485  -2.199  1.00  1.16           C  
ATOM    497  CD2 PHE A  35      -5.063  13.142  -1.956  1.00  1.16           C  
ATOM    498  CE1 PHE A  35      -4.029  15.521  -1.063  1.00  1.16           C  
ATOM    499  CE2 PHE A  35      -4.306  13.169  -0.810  1.00  1.16           C  
ATOM    500  CZ  PHE A  35      -3.784  14.364  -0.365  1.00  1.16           C  
ATOM    501  H   PHE A  35      -5.438  16.489  -5.111  1.00  1.16           H  
ATOM    502  HA  PHE A  35      -4.480  13.697  -5.064  1.00  1.16           H  
ATOM    503 1HB  PHE A  35      -6.840  15.130  -3.834  1.00  1.16           H  
ATOM    504 2HB  PHE A  35      -6.741  13.369  -3.873  1.00  1.16           H  
ATOM    505  HD1 PHE A  35      -4.998  16.398  -2.743  1.00  1.16           H  
ATOM    506  HD2 PHE A  35      -5.486  12.200  -2.308  1.00  1.16           H  
ATOM    507  HE1 PHE A  35      -3.629  16.469  -0.709  1.00  1.16           H  
ATOM    508  HE2 PHE A  35      -4.121  12.251  -0.251  1.00  1.16           H  
ATOM    509  HZ  PHE A  35      -3.186  14.395   0.545  1.00  1.16           H  
ATOM    510  N   TYR A  36      -6.101  14.619  -7.451  1.00  1.17           N  
ATOM    511  CA  TYR A  36      -6.939  14.202  -8.548  1.00  1.17           C  
ATOM    512  C   TYR A  36      -6.511  12.819  -8.990  1.00  1.17           C  
ATOM    513  O   TYR A  36      -5.320  12.530  -9.100  1.00  1.17           O  
ATOM    514  CB  TYR A  36      -6.916  15.185  -9.709  1.00  1.17           C  
ATOM    515  CG  TYR A  36      -7.923  14.840 -10.707  1.00  1.17           C  
ATOM    516  CD1 TYR A  36      -9.240  15.123 -10.407  1.00  1.17           C  
ATOM    517  CD2 TYR A  36      -7.581  14.252 -11.895  1.00  1.17           C  
ATOM    518  CE1 TYR A  36     -10.218  14.809 -11.293  1.00  1.17           C  
ATOM    519  CE2 TYR A  36      -8.563  13.943 -12.790  1.00  1.17           C  
ATOM    520  CZ  TYR A  36      -9.876  14.221 -12.491  1.00  1.17           C  
ATOM    521  OH  TYR A  36     -10.837  13.919 -13.394  1.00  1.17           O  
ATOM    522  H   TYR A  36      -5.515  15.448  -7.547  1.00  1.17           H  
ATOM    523  HA  TYR A  36      -7.965  14.136  -8.192  1.00  1.17           H  
ATOM    524 1HB  TYR A  36      -7.106  16.193  -9.366  1.00  1.17           H  
ATOM    525 2HB  TYR A  36      -5.935  15.176 -10.181  1.00  1.17           H  
ATOM    526  HD1 TYR A  36      -9.490  15.591  -9.453  1.00  1.17           H  
ATOM    527  HD2 TYR A  36      -6.538  14.032 -12.121  1.00  1.17           H  
ATOM    528  HE1 TYR A  36     -11.258  15.024 -11.053  1.00  1.17           H  
ATOM    529  HE2 TYR A  36      -8.307  13.475 -13.740  1.00  1.17           H  
ATOM    530  HH  TYR A  36     -11.705  14.011 -12.993  1.00  1.17           H  
ATOM    531  N   SER A  37      -7.491  11.949  -9.194  1.00  1.14           N  
ATOM    532  CA  SER A  37      -7.328  10.550  -9.613  1.00  1.14           C  
ATOM    533  C   SER A  37      -6.845   9.618  -8.481  1.00  1.14           C  
ATOM    534  O   SER A  37      -6.778   8.402  -8.676  1.00  1.14           O  
ATOM    535  CB  SER A  37      -6.394  10.416 -10.819  1.00  1.14           C  
ATOM    536  OG  SER A  37      -5.046  10.349 -10.444  1.00  1.14           O  
ATOM    537  H   SER A  37      -8.431  12.290  -9.060  1.00  1.14           H  
ATOM    538  HA  SER A  37      -8.306  10.190  -9.933  1.00  1.14           H  
ATOM    539 1HB  SER A  37      -6.660   9.524 -11.383  1.00  1.14           H  
ATOM    540 2HB  SER A  37      -6.543  11.270 -11.478  1.00  1.14           H  
ATOM    541  HG  SER A  37      -4.897  11.115  -9.879  1.00  1.14           H  
ATOM    542  N   ARG A  38      -6.503  10.171  -7.308  1.00  1.07           N  
ATOM    543  CA  ARG A  38      -6.085   9.351  -6.175  1.00  1.07           C  
ATOM    544  C   ARG A  38      -7.341   8.927  -5.458  1.00  1.07           C  
ATOM    545  O   ARG A  38      -8.414   9.477  -5.718  1.00  1.07           O  
ATOM    546  CB  ARG A  38      -5.197  10.084  -5.184  1.00  1.07           C  
ATOM    547  CG  ARG A  38      -3.862  10.557  -5.705  1.00  1.07           C  
ATOM    548  CD  ARG A  38      -3.054  11.151  -4.604  1.00  1.07           C  
ATOM    549  NE  ARG A  38      -1.844  11.783  -5.078  1.00  1.07           N  
ATOM    550  CZ  ARG A  38      -0.996  12.476  -4.295  1.00  1.07           C  
ATOM    551  NH1 ARG A  38      -1.238  12.592  -3.009  1.00  1.07           N  
ATOM    552  NH2 ARG A  38       0.077  13.039  -4.820  1.00  1.07           N  
ATOM    553  H   ARG A  38      -6.566  11.179  -7.176  1.00  1.07           H  
ATOM    554  HA  ARG A  38      -5.561   8.468  -6.539  1.00  1.07           H  
ATOM    555 1HB  ARG A  38      -5.730  10.963  -4.817  1.00  1.07           H  
ATOM    556 2HB  ARG A  38      -5.008   9.444  -4.320  1.00  1.07           H  
ATOM    557 1HG  ARG A  38      -3.315   9.719  -6.134  1.00  1.07           H  
ATOM    558 2HG  ARG A  38      -4.026  11.323  -6.473  1.00  1.07           H  
ATOM    559 1HD  ARG A  38      -3.633  11.884  -4.077  1.00  1.07           H  
ATOM    560 2HD  ARG A  38      -2.771  10.365  -3.910  1.00  1.07           H  
ATOM    561  HE  ARG A  38      -1.632  11.722  -6.066  1.00  1.07           H  
ATOM    562 1HH1 ARG A  38      -2.060  12.155  -2.613  1.00  1.07           H  
ATOM    563 2HH1 ARG A  38      -0.606  13.114  -2.421  1.00  1.07           H  
ATOM    564 1HH2 ARG A  38       0.258  12.952  -5.810  1.00  1.07           H  
ATOM    565 2HH2 ARG A  38       0.711  13.559  -4.235  1.00  1.07           H  
ATOM    566  N   GLN A  39      -7.243   7.933  -4.589  1.00  0.97           N  
ATOM    567  CA  GLN A  39      -8.443   7.542  -3.881  1.00  0.97           C  
ATOM    568  C   GLN A  39      -8.683   8.474  -2.679  1.00  0.97           C  
ATOM    569  O   GLN A  39      -7.767   8.782  -1.895  1.00  0.97           O  
ATOM    570  CB  GLN A  39      -8.368   6.070  -3.483  1.00  0.97           C  
ATOM    571  CG  GLN A  39      -9.684   5.508  -3.010  1.00  0.97           C  
ATOM    572  CD  GLN A  39      -9.642   3.986  -2.724  1.00  0.97           C  
ATOM    573  OE1 GLN A  39      -9.153   3.526  -1.685  1.00  0.97           O  
ATOM    574  NE2 GLN A  39     -10.140   3.195  -3.671  1.00  0.97           N  
ATOM    575  H   GLN A  39      -6.363   7.473  -4.407  1.00  0.97           H  
ATOM    576  HA  GLN A  39      -9.290   7.652  -4.550  1.00  0.97           H  
ATOM    577 1HB  GLN A  39      -8.046   5.477  -4.340  1.00  0.97           H  
ATOM    578 2HB  GLN A  39      -7.633   5.940  -2.686  1.00  0.97           H  
ATOM    579 1HG  GLN A  39     -10.007   6.046  -2.147  1.00  0.97           H  
ATOM    580 2HG  GLN A  39     -10.409   5.666  -3.805  1.00  0.97           H  
ATOM    581 1HE2 GLN A  39     -10.136   2.206  -3.560  1.00  0.97           H  
ATOM    582 2HE2 GLN A  39     -10.503   3.608  -4.545  1.00  0.97           H  
ATOM    583  N   VAL A  40      -9.916   8.951  -2.595  1.00  0.87           N  
ATOM    584  CA  VAL A  40     -10.386   9.872  -1.559  1.00  0.87           C  
ATOM    585  C   VAL A  40     -11.682   9.373  -0.917  1.00  0.87           C  
ATOM    586  O   VAL A  40     -12.545   8.867  -1.611  1.00  0.87           O  
ATOM    587  CB  VAL A  40     -10.548  11.295  -2.157  1.00  0.87           C  
ATOM    588  CG1 VAL A  40     -11.124  12.195  -1.176  1.00  0.87           C  
ATOM    589  CG2 VAL A  40      -9.149  11.841  -2.577  1.00  0.87           C  
ATOM    590  H   VAL A  40     -10.580   8.637  -3.308  1.00  0.87           H  
ATOM    591  HA  VAL A  40      -9.627   9.930  -0.777  1.00  0.87           H  
ATOM    592  HB  VAL A  40     -11.215  11.258  -3.018  1.00  0.87           H  
ATOM    593 1HG1 VAL A  40     -11.220  13.174  -1.630  1.00  0.87           H  
ATOM    594 2HG1 VAL A  40     -12.108  11.845  -0.863  1.00  0.87           H  
ATOM    595 3HG1 VAL A  40     -10.455  12.228  -0.322  1.00  0.87           H  
ATOM    596 1HG2 VAL A  40      -9.249  12.834  -2.971  1.00  0.87           H  
ATOM    597 2HG2 VAL A  40      -8.496  11.874  -1.705  1.00  0.87           H  
ATOM    598 3HG2 VAL A  40      -8.703  11.199  -3.338  1.00  0.87           H  
ATOM    599  N   MET A  41     -11.784   9.459   0.400  1.00  0.78           N  
ATOM    600  CA  MET A  41     -12.967   9.050   1.161  1.00  0.78           C  
ATOM    601  C   MET A  41     -13.824  10.247   1.577  1.00  0.78           C  
ATOM    602  O   MET A  41     -13.305  11.307   1.940  1.00  0.78           O  
ATOM    603  CB  MET A  41     -12.546   8.281   2.413  1.00  0.78           C  
ATOM    604  CG  MET A  41     -13.668   7.758   3.304  1.00  0.78           C  
ATOM    605  SD  MET A  41     -13.043   6.862   4.764  1.00  0.78           S  
ATOM    606  CE  MET A  41     -12.274   5.439   4.065  1.00  0.78           C  
ATOM    607  H   MET A  41     -11.017   9.864   0.913  1.00  0.78           H  
ATOM    608  HA  MET A  41     -13.581   8.407   0.534  1.00  0.78           H  
ATOM    609 1HB  MET A  41     -11.979   7.427   2.134  1.00  0.78           H  
ATOM    610 2HB  MET A  41     -11.894   8.907   3.007  1.00  0.78           H  
ATOM    611 1HG  MET A  41     -14.271   8.589   3.658  1.00  0.78           H  
ATOM    612 2HG  MET A  41     -14.315   7.087   2.729  1.00  0.78           H  
ATOM    613 1HE  MET A  41     -11.882   4.810   4.864  1.00  0.78           H  
ATOM    614 2HE  MET A  41     -13.003   4.876   3.484  1.00  0.78           H  
ATOM    615 3HE  MET A  41     -11.468   5.756   3.428  1.00  0.78           H  
ATOM    616  N   MET A  42     -15.134  10.061   1.558  1.00  0.72           N  
ATOM    617  CA  MET A  42     -16.056  11.084   2.060  1.00  0.72           C  
ATOM    618  C   MET A  42     -17.167  10.352   2.785  1.00  0.72           C  
ATOM    619  O   MET A  42     -17.640   9.335   2.288  1.00  0.72           O  
ATOM    620  CB  MET A  42     -16.619  11.915   0.903  1.00  0.72           C  
ATOM    621  CG  MET A  42     -17.532  13.059   1.288  1.00  0.72           C  
ATOM    622  SD  MET A  42     -18.074  13.967  -0.144  1.00  0.72           S  
ATOM    623  CE  MET A  42     -18.611  15.485   0.583  1.00  0.72           C  
ATOM    624  H   MET A  42     -15.489   9.167   1.204  1.00  0.72           H  
ATOM    625  HA  MET A  42     -15.544  11.733   2.772  1.00  0.72           H  
ATOM    626 1HB  MET A  42     -15.787  12.343   0.341  1.00  0.72           H  
ATOM    627 2HB  MET A  42     -17.167  11.265   0.225  1.00  0.72           H  
ATOM    628 1HG  MET A  42     -18.409  12.675   1.803  1.00  0.72           H  
ATOM    629 2HG  MET A  42     -17.011  13.744   1.957  1.00  0.72           H  
ATOM    630 1HE  MET A  42     -18.951  16.144  -0.201  1.00  0.72           H  
ATOM    631 2HE  MET A  42     -19.390  15.298   1.260  1.00  0.72           H  
ATOM    632 3HE  MET A  42     -17.780  15.943   1.114  1.00  0.72           H  
ATOM    633  N   SER A  43     -17.573  10.801   3.958  1.00  0.68           N  
ATOM    634  CA  SER A  43     -18.661  10.059   4.563  1.00  0.68           C  
ATOM    635  C   SER A  43     -19.964  10.415   3.842  1.00  0.68           C  
ATOM    636  O   SER A  43     -20.114  11.545   3.360  1.00  0.68           O  
ATOM    637  CB  SER A  43     -18.744  10.340   6.049  1.00  0.68           C  
ATOM    638  OG  SER A  43     -19.109  11.655   6.302  1.00  0.68           O  
ATOM    639  H   SER A  43     -17.170  11.619   4.391  1.00  0.68           H  
ATOM    640  HA  SER A  43     -18.455   9.004   4.435  1.00  0.68           H  
ATOM    641 1HB  SER A  43     -19.480   9.666   6.489  1.00  0.68           H  
ATOM    642 2HB  SER A  43     -17.787  10.125   6.523  1.00  0.68           H  
ATOM    643  HG  SER A  43     -19.290  11.691   7.257  1.00  0.68           H  
ATOM    644  N   PHE A  44     -20.972   9.546   3.907  1.00  0.68           N  
ATOM    645  CA  PHE A  44     -22.242   9.899   3.269  1.00  0.68           C  
ATOM    646  C   PHE A  44     -22.942  11.050   3.969  1.00  0.68           C  
ATOM    647  O   PHE A  44     -23.698  11.801   3.356  1.00  0.68           O  
ATOM    648  CB  PHE A  44     -23.208   8.720   3.147  1.00  0.68           C  
ATOM    649  CG  PHE A  44     -22.987   7.819   1.952  1.00  0.68           C  
ATOM    650  CD1 PHE A  44     -22.468   6.569   2.084  1.00  0.68           C  
ATOM    651  CD2 PHE A  44     -23.350   8.246   0.685  1.00  0.68           C  
ATOM    652  CE1 PHE A  44     -22.287   5.745   0.992  1.00  0.68           C  
ATOM    653  CE2 PHE A  44     -23.185   7.434  -0.416  1.00  0.68           C  
ATOM    654  CZ  PHE A  44     -22.646   6.178  -0.260  1.00  0.68           C  
ATOM    655  H   PHE A  44     -20.800   8.632   4.322  1.00  0.68           H  
ATOM    656  HA  PHE A  44     -22.009  10.212   2.254  1.00  0.68           H  
ATOM    657 1HB  PHE A  44     -23.133   8.109   4.044  1.00  0.68           H  
ATOM    658 2HB  PHE A  44     -24.227   9.098   3.100  1.00  0.68           H  
ATOM    659  HD1 PHE A  44     -22.210   6.233   3.057  1.00  0.68           H  
ATOM    660  HD2 PHE A  44     -23.780   9.235   0.569  1.00  0.68           H  
ATOM    661  HE1 PHE A  44     -21.863   4.749   1.123  1.00  0.68           H  
ATOM    662  HE2 PHE A  44     -23.478   7.781  -1.403  1.00  0.68           H  
ATOM    663  HZ  PHE A  44     -22.507   5.529  -1.122  1.00  0.68           H  
ATOM    664  N   GLY A  45     -22.676  11.236   5.249  1.00  0.69           N  
ATOM    665  CA  GLY A  45     -23.270  12.360   5.953  1.00  0.69           C  
ATOM    666  C   GLY A  45     -22.835  13.684   5.305  1.00  0.69           C  
ATOM    667  O   GLY A  45     -23.602  14.651   5.259  1.00  0.69           O  
ATOM    668  H   GLY A  45     -22.050  10.607   5.730  1.00  0.69           H  
ATOM    669 1HA  GLY A  45     -24.355  12.275   5.936  1.00  0.69           H  
ATOM    670 2HA  GLY A  45     -22.960  12.339   6.997  1.00  0.69           H  
ATOM    671  N   GLN A  46     -21.610  13.718   4.770  1.00  0.70           N  
ATOM    672  CA  GLN A  46     -21.063  14.929   4.194  1.00  0.70           C  
ATOM    673  C   GLN A  46     -21.554  15.135   2.777  1.00  0.70           C  
ATOM    674  O   GLN A  46     -21.803  16.272   2.356  1.00  0.70           O  
ATOM    675  CB  GLN A  46     -19.550  14.855   4.260  1.00  0.70           C  
ATOM    676  CG  GLN A  46     -19.033  14.820   5.684  1.00  0.70           C  
ATOM    677  CD  GLN A  46     -19.308  16.059   6.493  1.00  0.70           C  
ATOM    678  OE1 GLN A  46     -18.980  17.172   6.073  1.00  0.70           O  
ATOM    679  NE2 GLN A  46     -19.907  15.886   7.662  1.00  0.70           N  
ATOM    680  H   GLN A  46     -21.035  12.879   4.750  1.00  0.70           H  
ATOM    681  HA  GLN A  46     -21.395  15.772   4.793  1.00  0.70           H  
ATOM    682 1HB  GLN A  46     -19.219  13.938   3.775  1.00  0.70           H  
ATOM    683 2HB  GLN A  46     -19.111  15.669   3.727  1.00  0.70           H  
ATOM    684 1HG  GLN A  46     -19.541  14.015   6.192  1.00  0.70           H  
ATOM    685 2HG  GLN A  46     -17.961  14.633   5.672  1.00  0.70           H  
ATOM    686 1HE2 GLN A  46     -20.100  16.668   8.256  1.00  0.70           H  
ATOM    687 2HE2 GLN A  46     -20.209  14.951   7.973  1.00  0.70           H  
ATOM    688  N   ILE A  47     -21.722  14.043   2.021  1.00  0.72           N  
ATOM    689  CA  ILE A  47     -22.245  14.257   0.676  1.00  0.72           C  
ATOM    690  C   ILE A  47     -23.697  14.720   0.858  1.00  0.72           C  
ATOM    691  O   ILE A  47     -24.197  15.553   0.103  1.00  0.72           O  
ATOM    692  CB  ILE A  47     -22.135  13.028  -0.251  1.00  0.72           C  
ATOM    693  CG1 ILE A  47     -22.284  13.495  -1.713  1.00  0.72           C  
ATOM    694  CG2 ILE A  47     -23.217  12.024   0.033  1.00  0.72           C  
ATOM    695  CD1 ILE A  47     -21.159  14.391  -2.203  1.00  0.72           C  
ATOM    696  H   ILE A  47     -21.472  13.118   2.382  1.00  0.72           H  
ATOM    697  HA  ILE A  47     -21.690  15.064   0.203  1.00  0.72           H  
ATOM    698  HB  ILE A  47     -21.155  12.563  -0.126  1.00  0.72           H  
ATOM    699 1HG1 ILE A  47     -22.336  12.629  -2.361  1.00  0.72           H  
ATOM    700 2HG1 ILE A  47     -23.224  14.054  -1.804  1.00  0.72           H  
ATOM    701 1HG2 ILE A  47     -23.123  11.189  -0.633  1.00  0.72           H  
ATOM    702 2HG2 ILE A  47     -23.134  11.690   1.030  1.00  0.72           H  
ATOM    703 3HG2 ILE A  47     -24.193  12.483  -0.116  1.00  0.72           H  
ATOM    704 1HD1 ILE A  47     -21.357  14.672  -3.234  1.00  0.72           H  
ATOM    705 2HD1 ILE A  47     -21.101  15.287  -1.584  1.00  0.72           H  
ATOM    706 3HD1 ILE A  47     -20.218  13.854  -2.155  1.00  0.72           H  
ATOM    707  N   GLY A  48     -24.338  14.221   1.934  1.00  0.74           N  
ATOM    708  CA  GLY A  48     -25.680  14.596   2.340  1.00  0.74           C  
ATOM    709  C   GLY A  48     -25.745  16.099   2.535  1.00  0.74           C  
ATOM    710  O   GLY A  48     -26.602  16.762   1.948  1.00  0.74           O  
ATOM    711  H   GLY A  48     -23.876  13.508   2.494  1.00  0.74           H  
ATOM    712 1HA  GLY A  48     -26.399  14.279   1.585  1.00  0.74           H  
ATOM    713 2HA  GLY A  48     -25.926  14.087   3.273  1.00  0.74           H  
ATOM    714  N   ILE A  49     -24.807  16.648   3.311  1.00  0.76           N  
ATOM    715  CA  ILE A  49     -24.750  18.090   3.521  1.00  0.76           C  
ATOM    716  C   ILE A  49     -24.560  18.842   2.219  1.00  0.76           C  
ATOM    717  O   ILE A  49     -25.216  19.860   1.986  1.00  0.76           O  
ATOM    718  CB  ILE A  49     -23.590  18.496   4.428  1.00  0.76           C  
ATOM    719  CG1 ILE A  49     -23.814  18.039   5.839  1.00  0.76           C  
ATOM    720  CG2 ILE A  49     -23.387  20.003   4.343  1.00  0.76           C  
ATOM    721  CD1 ILE A  49     -22.576  18.167   6.677  1.00  0.76           C  
ATOM    722  H   ILE A  49     -24.151  16.035   3.800  1.00  0.76           H  
ATOM    723  HA  ILE A  49     -25.684  18.409   3.976  1.00  0.76           H  
ATOM    724  HB  ILE A  49     -22.687  18.002   4.083  1.00  0.76           H  
ATOM    725 1HG1 ILE A  49     -24.607  18.631   6.284  1.00  0.76           H  
ATOM    726 2HG1 ILE A  49     -24.124  17.000   5.835  1.00  0.76           H  
ATOM    727 1HG2 ILE A  49     -22.541  20.286   4.963  1.00  0.76           H  
ATOM    728 2HG2 ILE A  49     -23.187  20.292   3.314  1.00  0.76           H  
ATOM    729 3HG2 ILE A  49     -24.283  20.510   4.691  1.00  0.76           H  
ATOM    730 1HD1 ILE A  49     -22.782  17.829   7.684  1.00  0.76           H  
ATOM    731 2HD1 ILE A  49     -21.793  17.564   6.244  1.00  0.76           H  
ATOM    732 3HD1 ILE A  49     -22.256  19.200   6.704  1.00  0.76           H  
ATOM    733  N   CYS A  50     -23.656  18.371   1.359  1.00  0.78           N  
ATOM    734  CA  CYS A  50     -23.451  19.103   0.119  1.00  0.78           C  
ATOM    735  C   CYS A  50     -24.772  19.184  -0.639  1.00  0.78           C  
ATOM    736  O   CYS A  50     -25.173  20.254  -1.111  1.00  0.78           O  
ATOM    737  CB  CYS A  50     -22.436  18.392  -0.773  1.00  0.78           C  
ATOM    738  SG  CYS A  50     -20.772  18.359  -0.109  1.00  0.78           S  
ATOM    739  H   CYS A  50     -23.117  17.531   1.578  1.00  0.78           H  
ATOM    740  HA  CYS A  50     -23.105  20.105   0.356  1.00  0.78           H  
ATOM    741 1HB  CYS A  50     -22.755  17.364  -0.943  1.00  0.78           H  
ATOM    742 2HB  CYS A  50     -22.402  18.885  -1.742  1.00  0.78           H  
ATOM    743  HG  CYS A  50     -21.089  17.591   0.960  1.00  0.78           H  
ATOM    744  N   ASP A  51     -25.486  18.058  -0.708  1.00  0.80           N  
ATOM    745  CA  ASP A  51     -26.756  18.044  -1.408  1.00  0.80           C  
ATOM    746  C   ASP A  51     -27.810  18.910  -0.709  1.00  0.80           C  
ATOM    747  O   ASP A  51     -28.546  19.654  -1.357  1.00  0.80           O  
ATOM    748  CB  ASP A  51     -27.245  16.620  -1.611  1.00  0.80           C  
ATOM    749  CG  ASP A  51     -26.452  15.866  -2.705  1.00  0.80           C  
ATOM    750  OD1 ASP A  51     -25.716  16.504  -3.434  1.00  0.80           O  
ATOM    751  OD2 ASP A  51     -26.614  14.671  -2.820  1.00  0.80           O  
ATOM    752  H   ASP A  51     -25.126  17.198  -0.290  1.00  0.80           H  
ATOM    753  HA  ASP A  51     -26.578  18.432  -2.398  1.00  0.80           H  
ATOM    754 1HB  ASP A  51     -27.154  16.074  -0.668  1.00  0.80           H  
ATOM    755 2HB  ASP A  51     -28.271  16.644  -1.869  1.00  0.80           H  
ATOM    756  N   ALA A  52     -27.834  18.890   0.620  1.00  0.82           N  
ATOM    757  CA  ALA A  52     -28.801  19.686   1.360  1.00  0.82           C  
ATOM    758  C   ALA A  52     -28.646  21.165   1.050  1.00  0.82           C  
ATOM    759  O   ALA A  52     -29.628  21.901   0.989  1.00  0.82           O  
ATOM    760  CB  ALA A  52     -28.640  19.467   2.847  1.00  0.82           C  
ATOM    761  H   ALA A  52     -27.202  18.273   1.126  1.00  0.82           H  
ATOM    762  HA  ALA A  52     -29.797  19.375   1.054  1.00  0.82           H  
ATOM    763 1HB  ALA A  52     -29.384  20.051   3.386  1.00  0.82           H  
ATOM    764 2HB  ALA A  52     -28.769  18.408   3.072  1.00  0.82           H  
ATOM    765 3HB  ALA A  52     -27.642  19.783   3.147  1.00  0.82           H  
ATOM    766  N   ILE A  53     -27.406  21.613   0.856  1.00  0.86           N  
ATOM    767  CA  ILE A  53     -27.163  23.016   0.558  1.00  0.86           C  
ATOM    768  C   ILE A  53     -27.597  23.382  -0.854  1.00  0.86           C  
ATOM    769  O   ILE A  53     -28.273  24.388  -1.067  1.00  0.86           O  
ATOM    770  CB  ILE A  53     -25.690  23.374   0.711  1.00  0.86           C  
ATOM    771  CG1 ILE A  53     -25.262  23.227   2.158  1.00  0.86           C  
ATOM    772  CG2 ILE A  53     -25.491  24.828   0.262  1.00  0.86           C  
ATOM    773  CD1 ILE A  53     -23.803  23.266   2.318  1.00  0.86           C  
ATOM    774  H   ILE A  53     -26.620  20.964   0.946  1.00  0.86           H  
ATOM    775  HA  ILE A  53     -27.738  23.620   1.256  1.00  0.86           H  
ATOM    776  HB  ILE A  53     -25.080  22.696   0.109  1.00  0.86           H  
ATOM    777 1HG1 ILE A  53     -25.685  24.038   2.740  1.00  0.86           H  
ATOM    778 2HG1 ILE A  53     -25.633  22.283   2.552  1.00  0.86           H  
ATOM    779 1HG2 ILE A  53     -24.453  25.117   0.372  1.00  0.86           H  
ATOM    780 2HG2 ILE A  53     -25.788  24.930  -0.780  1.00  0.86           H  
ATOM    781 3HG2 ILE A  53     -26.108  25.477   0.883  1.00  0.86           H  
ATOM    782 1HD1 ILE A  53     -23.542  23.160   3.354  1.00  0.86           H  
ATOM    783 2HD1 ILE A  53     -23.376  22.444   1.753  1.00  0.86           H  
ATOM    784 3HD1 ILE A  53     -23.435  24.213   1.942  1.00  0.86           H  
ATOM    785  N   ILE A  54     -27.239  22.562  -1.842  1.00  0.90           N  
ATOM    786  CA  ILE A  54     -27.600  22.915  -3.214  1.00  0.90           C  
ATOM    787  C   ILE A  54     -29.112  22.803  -3.410  1.00  0.90           C  
ATOM    788  O   ILE A  54     -29.685  23.460  -4.270  1.00  0.90           O  
ATOM    789  CB  ILE A  54     -26.890  22.027  -4.236  1.00  0.90           C  
ATOM    790  CG1 ILE A  54     -27.400  20.651  -4.115  1.00  0.90           C  
ATOM    791  CG2 ILE A  54     -25.385  22.086  -3.958  1.00  0.90           C  
ATOM    792  CD1 ILE A  54     -26.967  19.704  -5.124  1.00  0.90           C  
ATOM    793  H   ILE A  54     -26.690  21.721  -1.639  1.00  0.90           H  
ATOM    794  HA  ILE A  54     -27.303  23.946  -3.397  1.00  0.90           H  
ATOM    795  HB  ILE A  54     -27.104  22.367  -5.228  1.00  0.90           H  
ATOM    796 1HG1 ILE A  54     -27.118  20.316  -3.166  1.00  0.90           H  
ATOM    797 2HG1 ILE A  54     -28.461  20.663  -4.181  1.00  0.90           H  
ATOM    798 1HG2 ILE A  54     -24.876  21.470  -4.660  1.00  0.90           H  
ATOM    799 2HG2 ILE A  54     -25.025  23.098  -4.038  1.00  0.90           H  
ATOM    800 3HG2 ILE A  54     -25.188  21.732  -2.963  1.00  0.90           H  
ATOM    801 1HD1 ILE A  54     -27.414  18.734  -4.905  1.00  0.90           H  
ATOM    802 2HD1 ILE A  54     -27.272  20.039  -6.116  1.00  0.90           H  
ATOM    803 3HD1 ILE A  54     -25.919  19.626  -5.066  1.00  0.90           H  
ATOM    804  N   TRP A  55     -29.793  22.043  -2.551  1.00  0.94           N  
ATOM    805  CA  TRP A  55     -31.238  21.907  -2.635  1.00  0.94           C  
ATOM    806  C   TRP A  55     -31.977  23.158  -2.167  1.00  0.94           C  
ATOM    807  O   TRP A  55     -33.202  23.237  -2.275  1.00  0.94           O  
ATOM    808  CB  TRP A  55     -31.697  20.684  -1.857  1.00  0.94           C  
ATOM    809  CG  TRP A  55     -31.318  19.421  -2.540  1.00  0.94           C  
ATOM    810  CD1 TRP A  55     -30.967  19.306  -3.839  1.00  0.94           C  
ATOM    811  CD2 TRP A  55     -31.235  18.094  -1.985  1.00  0.94           C  
ATOM    812  NE1 TRP A  55     -30.685  18.015  -4.144  1.00  0.94           N  
ATOM    813  CE2 TRP A  55     -30.844  17.249  -3.026  1.00  0.94           C  
ATOM    814  CE3 TRP A  55     -31.459  17.561  -0.714  1.00  0.94           C  
ATOM    815  CZ2 TRP A  55     -30.679  15.889  -2.844  1.00  0.94           C  
ATOM    816  CZ3 TRP A  55     -31.286  16.200  -0.523  1.00  0.94           C  
ATOM    817  CH2 TRP A  55     -30.908  15.382  -1.562  1.00  0.94           C  
ATOM    818  H   TRP A  55     -29.289  21.485  -1.861  1.00  0.94           H  
ATOM    819  HA  TRP A  55     -31.493  21.741  -3.679  1.00  0.94           H  
ATOM    820 1HB  TRP A  55     -31.241  20.694  -0.866  1.00  0.94           H  
ATOM    821 2HB  TRP A  55     -32.777  20.708  -1.730  1.00  0.94           H  
ATOM    822  HD1 TRP A  55     -30.923  20.129  -4.540  1.00  0.94           H  
ATOM    823  HE1 TRP A  55     -30.413  17.713  -5.070  1.00  0.94           H  
ATOM    824  HE3 TRP A  55     -31.763  18.206   0.109  1.00  0.94           H  
ATOM    825  HZ2 TRP A  55     -30.373  15.226  -3.655  1.00  0.94           H  
ATOM    826  HZ3 TRP A  55     -31.460  15.792   0.473  1.00  0.94           H  
ATOM    827  HH2 TRP A  55     -30.782  14.315  -1.378  1.00  0.94           H  
ATOM    828  N   LYS A  56     -31.233  24.153  -1.678  1.00  0.97           N  
ATOM    829  CA  LYS A  56     -31.810  25.422  -1.282  1.00  0.97           C  
ATOM    830  C   LYS A  56     -31.797  26.369  -2.490  1.00  0.97           C  
ATOM    831  O   LYS A  56     -32.297  27.496  -2.420  1.00  0.97           O  
ATOM    832  CB  LYS A  56     -31.010  26.042  -0.137  1.00  0.97           C  
ATOM    833  CG  LYS A  56     -30.888  25.170   1.114  1.00  0.97           C  
ATOM    834  CD  LYS A  56     -32.231  24.863   1.754  1.00  0.97           C  
ATOM    835  CE  LYS A  56     -32.046  24.056   3.042  1.00  0.97           C  
ATOM    836  NZ  LYS A  56     -33.356  23.668   3.646  1.00  0.97           N  
ATOM    837  H   LYS A  56     -30.223  24.044  -1.576  1.00  0.97           H  
ATOM    838  HA  LYS A  56     -32.842  25.267  -0.970  1.00  0.97           H  
ATOM    839 1HB  LYS A  56     -29.997  26.256  -0.487  1.00  0.97           H  
ATOM    840 2HB  LYS A  56     -31.461  26.989   0.153  1.00  0.97           H  
ATOM    841 1HG  LYS A  56     -30.416  24.234   0.830  1.00  0.97           H  
ATOM    842 2HG  LYS A  56     -30.244  25.664   1.844  1.00  0.97           H  
ATOM    843 1HD  LYS A  56     -32.751  25.792   1.981  1.00  0.97           H  
ATOM    844 2HD  LYS A  56     -32.836  24.283   1.055  1.00  0.97           H  
ATOM    845 1HE  LYS A  56     -31.474  23.153   2.817  1.00  0.97           H  
ATOM    846 2HE  LYS A  56     -31.487  24.655   3.762  1.00  0.97           H  
ATOM    847 1HZ  LYS A  56     -33.190  23.136   4.489  1.00  0.97           H  
ATOM    848 2HZ  LYS A  56     -33.888  24.497   3.868  1.00  0.97           H  
ATOM    849 3HZ  LYS A  56     -33.869  23.101   2.985  1.00  0.97           H  
ATOM    850  N   LYS A  57     -31.192  25.911  -3.593  1.00  0.98           N  
ATOM    851  CA  LYS A  57     -31.054  26.671  -4.824  1.00  0.98           C  
ATOM    852  C   LYS A  57     -32.020  26.135  -5.884  1.00  0.98           C  
ATOM    853  O   LYS A  57     -32.412  24.965  -5.847  1.00  0.98           O  
ATOM    854  CB  LYS A  57     -29.619  26.560  -5.337  1.00  0.98           C  
ATOM    855  CG  LYS A  57     -28.539  26.977  -4.343  1.00  0.98           C  
ATOM    856  CD  LYS A  57     -28.653  28.443  -3.958  1.00  0.98           C  
ATOM    857  CE  LYS A  57     -27.490  28.853  -3.069  1.00  0.98           C  
ATOM    858  NZ  LYS A  57     -27.615  30.251  -2.560  1.00  0.98           N  
ATOM    859  H   LYS A  57     -30.793  24.975  -3.596  1.00  0.98           H  
ATOM    860  HA  LYS A  57     -31.297  27.715  -4.630  1.00  0.98           H  
ATOM    861 1HB  LYS A  57     -29.422  25.534  -5.638  1.00  0.98           H  
ATOM    862 2HB  LYS A  57     -29.503  27.171  -6.210  1.00  0.98           H  
ATOM    863 1HG  LYS A  57     -28.632  26.364  -3.440  1.00  0.98           H  
ATOM    864 2HG  LYS A  57     -27.559  26.794  -4.772  1.00  0.98           H  
ATOM    865 1HD  LYS A  57     -28.655  29.062  -4.856  1.00  0.98           H  
ATOM    866 2HD  LYS A  57     -29.587  28.607  -3.415  1.00  0.98           H  
ATOM    867 1HE  LYS A  57     -27.434  28.174  -2.217  1.00  0.98           H  
ATOM    868 2HE  LYS A  57     -26.570  28.779  -3.642  1.00  0.98           H  
ATOM    869 1HZ  LYS A  57     -26.792  30.448  -1.963  1.00  0.98           H  
ATOM    870 2HZ  LYS A  57     -27.645  30.903  -3.322  1.00  0.98           H  
ATOM    871 3HZ  LYS A  57     -28.451  30.339  -2.000  1.00  0.98           H  
ATOM    872  N   SER A  58     -32.372  26.960  -6.862  1.00  0.97           N  
ATOM    873  CA  SER A  58     -33.238  26.481  -7.936  1.00  0.97           C  
ATOM    874  C   SER A  58     -32.648  25.327  -8.703  1.00  0.97           C  
ATOM    875  O   SER A  58     -31.463  25.470  -9.012  1.00  0.97           O  
ATOM    876  CB  SER A  58     -33.436  27.599  -8.955  1.00  0.97           C  
ATOM    877  OG  SER A  58     -34.089  27.149 -10.152  1.00  0.97           O  
ATOM    878  H   SER A  58     -32.047  27.917  -6.861  1.00  0.97           H  
ATOM    879  HA  SER A  58     -34.192  26.172  -7.505  1.00  0.97           H  
ATOM    880 1HB  SER A  58     -34.011  28.408  -8.509  1.00  0.97           H  
ATOM    881 2HB  SER A  58     -32.458  28.002  -9.210  1.00  0.97           H  
ATOM    882  HG  SER A  58     -33.799  27.776 -10.848  1.00  0.97           H  
ATOM    883  N   ARG A  59     -33.486  24.986  -9.659  1.00  0.93           N  
ATOM    884  CA  ARG A  59     -33.412  23.646 -10.173  1.00  0.93           C  
ATOM    885  C   ARG A  59     -32.503  23.799 -11.359  1.00  0.93           C  
ATOM    886  O   ARG A  59     -31.740  22.903 -11.709  1.00  0.93           O  
ATOM    887  CB  ARG A  59     -34.768  23.078 -10.563  1.00  0.93           C  
ATOM    888  CG  ARG A  59     -34.697  21.688 -11.216  1.00  0.93           C  
ATOM    889  CD  ARG A  59     -34.090  20.650 -10.334  1.00  0.93           C  
ATOM    890  NE  ARG A  59     -33.972  19.370 -11.030  1.00  0.93           N  
ATOM    891  CZ  ARG A  59     -34.877  18.373 -10.986  1.00  0.93           C  
ATOM    892  NH1 ARG A  59     -35.964  18.490 -10.246  1.00  0.93           N  
ATOM    893  NH2 ARG A  59     -34.672  17.272 -11.687  1.00  0.93           N  
ATOM    894  H   ARG A  59     -33.516  25.652 -10.413  1.00  0.93           H  
ATOM    895  HA  ARG A  59     -32.950  22.987  -9.437  1.00  0.93           H  
ATOM    896 1HB  ARG A  59     -35.403  23.005  -9.683  1.00  0.93           H  
ATOM    897 2HB  ARG A  59     -35.255  23.753 -11.269  1.00  0.93           H  
ATOM    898 1HG  ARG A  59     -35.700  21.362 -11.483  1.00  0.93           H  
ATOM    899 2HG  ARG A  59     -34.084  21.746 -12.124  1.00  0.93           H  
ATOM    900 1HD  ARG A  59     -33.096  20.963 -10.039  1.00  0.93           H  
ATOM    901 2HD  ARG A  59     -34.703  20.505  -9.447  1.00  0.93           H  
ATOM    902  HE  ARG A  59     -33.143  19.245 -11.648  1.00  0.93           H  
ATOM    903 1HH1 ARG A  59     -36.119  19.330  -9.708  1.00  0.93           H  
ATOM    904 2HH1 ARG A  59     -36.638  17.739 -10.217  1.00  0.93           H  
ATOM    905 1HH2 ARG A  59     -33.836  17.184 -12.259  1.00  0.93           H  
ATOM    906 2HH2 ARG A  59     -35.344  16.523 -11.659  1.00  0.93           H  
ATOM    907  N   HIS A  60     -32.551  24.998 -11.953  1.00  0.88           N  
ATOM    908  CA  HIS A  60     -31.742  25.244 -13.143  1.00  0.88           C  
ATOM    909  C   HIS A  60     -30.254  25.283 -12.798  1.00  0.88           C  
ATOM    910  O   HIS A  60     -29.407  25.144 -13.677  1.00  0.88           O  
ATOM    911  CB  HIS A  60     -32.136  26.544 -13.870  1.00  0.88           C  
ATOM    912  CG  HIS A  60     -31.806  27.855 -13.158  1.00  0.88           C  
ATOM    913  ND1 HIS A  60     -32.572  28.380 -12.127  1.00  0.88           N  
ATOM    914  CD2 HIS A  60     -30.787  28.733 -13.353  1.00  0.88           C  
ATOM    915  CE1 HIS A  60     -32.028  29.529 -11.727  1.00  0.88           C  
ATOM    916  NE2 HIS A  60     -30.953  29.760 -12.456  1.00  0.88           N  
ATOM    917  H   HIS A  60     -33.153  25.720 -11.558  1.00  0.88           H  
ATOM    918  HA  HIS A  60     -31.886  24.423 -13.847  1.00  0.88           H  
ATOM    919 1HB  HIS A  60     -31.644  26.566 -14.844  1.00  0.88           H  
ATOM    920 2HB  HIS A  60     -33.209  26.532 -14.058  1.00  0.88           H  
ATOM    921  HD2 HIS A  60     -29.983  28.646 -14.087  1.00  0.88           H  
ATOM    922  HE1 HIS A  60     -32.404  30.173 -10.932  1.00  0.88           H  
ATOM    923  HE2 HIS A  60     -30.336  30.561 -12.374  1.00  0.88           H  
ATOM    924  N   LEU A  61     -29.944  25.456 -11.512  1.00  0.82           N  
ATOM    925  CA  LEU A  61     -28.583  25.492 -11.035  1.00  0.82           C  
ATOM    926  C   LEU A  61     -28.191  24.090 -10.610  1.00  0.82           C  
ATOM    927  O   LEU A  61     -27.093  23.616 -10.922  1.00  0.82           O  
ATOM    928  CB  LEU A  61     -28.498  26.436  -9.846  1.00  0.82           C  
ATOM    929  CG  LEU A  61     -28.860  27.836 -10.126  1.00  0.82           C  
ATOM    930  CD1 LEU A  61     -28.897  28.603  -8.841  1.00  0.82           C  
ATOM    931  CD2 LEU A  61     -27.849  28.407 -11.073  1.00  0.82           C  
ATOM    932  H   LEU A  61     -30.680  25.553 -10.819  1.00  0.82           H  
ATOM    933  HA  LEU A  61     -27.924  25.828 -11.835  1.00  0.82           H  
ATOM    934 1HB  LEU A  61     -29.129  26.071  -9.048  1.00  0.82           H  
ATOM    935 2HB  LEU A  61     -27.478  26.443  -9.489  1.00  0.82           H  
ATOM    936  HG  LEU A  61     -29.848  27.876 -10.571  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61     -29.167  29.637  -9.046  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61     -29.643  28.155  -8.199  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61     -27.920  28.567  -8.362  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61     -28.105  29.444 -11.291  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61     -26.858  28.366 -10.621  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61     -27.847  27.834 -12.003  1.00  0.82           H  
ATOM    943  N   GLN A  62     -29.126  23.390  -9.958  1.00  0.77           N  
ATOM    944  CA  GLN A  62     -28.845  22.032  -9.478  1.00  0.77           C  
ATOM    945  C   GLN A  62     -28.497  21.134 -10.654  1.00  0.77           C  
ATOM    946  O   GLN A  62     -27.557  20.344 -10.585  1.00  0.77           O  
ATOM    947  CB  GLN A  62     -30.049  21.418  -8.773  1.00  0.77           C  
ATOM    948  CG  GLN A  62     -30.462  21.981  -7.436  1.00  0.77           C  
ATOM    949  CD  GLN A  62     -31.750  21.271  -6.954  1.00  0.77           C  
ATOM    950  OE1 GLN A  62     -31.956  20.057  -7.193  1.00  0.77           O  
ATOM    951  NE2 GLN A  62     -32.623  22.009  -6.274  1.00  0.77           N  
ATOM    952  H   GLN A  62     -30.013  23.849  -9.746  1.00  0.77           H  
ATOM    953  HA  GLN A  62     -27.999  22.050  -8.804  1.00  0.77           H  
ATOM    954 1HB  GLN A  62     -30.902  21.475  -9.438  1.00  0.77           H  
ATOM    955 2HB  GLN A  62     -29.848  20.381  -8.612  1.00  0.77           H  
ATOM    956 1HG  GLN A  62     -29.670  21.807  -6.701  1.00  0.77           H  
ATOM    957 2HG  GLN A  62     -30.663  23.054  -7.528  1.00  0.77           H  
ATOM    958 1HE2 GLN A  62     -33.469  21.600  -5.933  1.00  0.77           H  
ATOM    959 2HE2 GLN A  62     -32.438  23.004  -6.076  1.00  0.77           H  
ATOM    960  N   ASP A  63     -29.205  21.328 -11.768  1.00  0.73           N  
ATOM    961  CA  ASP A  63     -28.999  20.561 -12.993  1.00  0.73           C  
ATOM    962  C   ASP A  63     -27.621  20.774 -13.630  1.00  0.73           C  
ATOM    963  O   ASP A  63     -27.218  20.005 -14.503  1.00  0.73           O  
ATOM    964  CB  ASP A  63     -30.090  20.870 -14.021  1.00  0.73           C  
ATOM    965  CG  ASP A  63     -31.489  20.258 -13.681  1.00  0.73           C  
ATOM    966  OD1 ASP A  63     -31.587  19.425 -12.788  1.00  0.73           O  
ATOM    967  OD2 ASP A  63     -32.433  20.614 -14.353  1.00  0.73           O  
ATOM    968  H   ASP A  63     -29.965  22.009 -11.753  1.00  0.73           H  
ATOM    969  HA  ASP A  63     -29.081  19.506 -12.739  1.00  0.73           H  
ATOM    970 1HB  ASP A  63     -30.202  21.957 -14.092  1.00  0.73           H  
ATOM    971 2HB  ASP A  63     -29.776  20.513 -15.000  1.00  0.73           H  
ATOM    972  N   VAL A  64     -26.920  21.838 -13.241  1.00  0.70           N  
ATOM    973  CA  VAL A  64     -25.592  22.131 -13.750  1.00  0.70           C  
ATOM    974  C   VAL A  64     -24.578  21.520 -12.786  1.00  0.70           C  
ATOM    975  O   VAL A  64     -23.581  20.917 -13.191  1.00  0.70           O  
ATOM    976  CB  VAL A  64     -25.379  23.644 -13.855  1.00  0.70           C  
ATOM    977  CG1 VAL A  64     -23.989  23.926 -14.299  1.00  0.70           C  
ATOM    978  CG2 VAL A  64     -26.386  24.218 -14.808  1.00  0.70           C  
ATOM    979  H   VAL A  64     -27.286  22.449 -12.519  1.00  0.70           H  
ATOM    980  HA  VAL A  64     -25.474  21.677 -14.734  1.00  0.70           H  
ATOM    981  HB  VAL A  64     -25.509  24.094 -12.872  1.00  0.70           H  
ATOM    982 1HG1 VAL A  64     -23.851  25.001 -14.355  1.00  0.70           H  
ATOM    983 2HG1 VAL A  64     -23.289  23.497 -13.595  1.00  0.70           H  
ATOM    984 3HG1 VAL A  64     -23.825  23.483 -15.280  1.00  0.70           H  
ATOM    985 1HG2 VAL A  64     -26.253  25.300 -14.877  1.00  0.70           H  
ATOM    986 2HG2 VAL A  64     -26.255  23.771 -15.791  1.00  0.70           H  
ATOM    987 3HG2 VAL A  64     -27.384  23.998 -14.440  1.00  0.70           H  
ATOM    988  N   TYR A  65     -24.835  21.724 -11.494  1.00  0.68           N  
ATOM    989  CA  TYR A  65     -24.001  21.212 -10.414  1.00  0.68           C  
ATOM    990  C   TYR A  65     -23.894  19.684 -10.469  1.00  0.68           C  
ATOM    991  O   TYR A  65     -22.798  19.124 -10.421  1.00  0.68           O  
ATOM    992  CB  TYR A  65     -24.596  21.627  -9.070  1.00  0.68           C  
ATOM    993  CG  TYR A  65     -23.845  21.177  -7.856  1.00  0.68           C  
ATOM    994  CD1 TYR A  65     -22.796  21.939  -7.346  1.00  0.68           C  
ATOM    995  CD2 TYR A  65     -24.192  19.999  -7.255  1.00  0.68           C  
ATOM    996  CE1 TYR A  65     -22.120  21.506  -6.216  1.00  0.68           C  
ATOM    997  CE2 TYR A  65     -23.516  19.573  -6.142  1.00  0.68           C  
ATOM    998  CZ  TYR A  65     -22.490  20.315  -5.618  1.00  0.68           C  
ATOM    999  OH  TYR A  65     -21.835  19.862  -4.499  1.00  0.68           O  
ATOM   1000  H   TYR A  65     -25.672  22.253 -11.249  1.00  0.68           H  
ATOM   1001  HA  TYR A  65     -23.001  21.626 -10.518  1.00  0.68           H  
ATOM   1002 1HB  TYR A  65     -24.664  22.714  -9.039  1.00  0.68           H  
ATOM   1003 2HB  TYR A  65     -25.612  21.244  -8.994  1.00  0.68           H  
ATOM   1004  HD1 TYR A  65     -22.514  22.880  -7.825  1.00  0.68           H  
ATOM   1005  HD2 TYR A  65     -25.011  19.401  -7.658  1.00  0.68           H  
ATOM   1006  HE1 TYR A  65     -21.308  22.097  -5.801  1.00  0.68           H  
ATOM   1007  HE2 TYR A  65     -23.802  18.635  -5.663  1.00  0.68           H  
ATOM   1008  HH  TYR A  65     -22.169  18.988  -4.276  1.00  0.68           H  
ATOM   1009  N   TYR A  66     -25.044  19.011 -10.563  1.00  0.67           N  
ATOM   1010  CA  TYR A  66     -25.119  17.554 -10.612  1.00  0.67           C  
ATOM   1011  C   TYR A  66     -24.009  16.936 -11.508  1.00  0.67           C  
ATOM   1012  O   TYR A  66     -23.183  16.202 -10.969  1.00  0.67           O  
ATOM   1013  CB  TYR A  66     -26.550  17.102 -10.952  1.00  0.67           C  
ATOM   1014  CG  TYR A  66     -27.562  17.253  -9.836  1.00  0.67           C  
ATOM   1015  CD1 TYR A  66     -28.869  17.549 -10.191  1.00  0.67           C  
ATOM   1016  CD2 TYR A  66     -27.222  17.114  -8.497  1.00  0.67           C  
ATOM   1017  CE1 TYR A  66     -29.832  17.714  -9.239  1.00  0.67           C  
ATOM   1018  CE2 TYR A  66     -28.207  17.275  -7.527  1.00  0.67           C  
ATOM   1019  CZ  TYR A  66     -29.507  17.581  -7.905  1.00  0.67           C  
ATOM   1020  OH  TYR A  66     -30.496  17.755  -6.970  1.00  0.67           O  
ATOM   1021  H   TYR A  66     -25.914  19.539 -10.599  1.00  0.67           H  
ATOM   1022  HA  TYR A  66     -24.928  17.185  -9.604  1.00  0.67           H  
ATOM   1023 1HB  TYR A  66     -26.951  17.726 -11.728  1.00  0.67           H  
ATOM   1024 2HB  TYR A  66     -26.552  16.068 -11.297  1.00  0.67           H  
ATOM   1025  HD1 TYR A  66     -29.131  17.660 -11.242  1.00  0.67           H  
ATOM   1026  HD2 TYR A  66     -26.197  16.881  -8.207  1.00  0.67           H  
ATOM   1027  HE1 TYR A  66     -30.855  17.955  -9.534  1.00  0.67           H  
ATOM   1028  HE2 TYR A  66     -27.955  17.166  -6.475  1.00  0.67           H  
ATOM   1029  HH  TYR A  66     -31.104  18.475  -7.255  1.00  0.67           H  
ATOM   1030  N   PRO A  67     -23.944  17.186 -12.851  1.00  0.67           N  
ATOM   1031  CA  PRO A  67     -22.890  16.736 -13.758  1.00  0.67           C  
ATOM   1032  C   PRO A  67     -21.471  16.999 -13.264  1.00  0.67           C  
ATOM   1033  O   PRO A  67     -20.560  16.236 -13.582  1.00  0.67           O  
ATOM   1034  CB  PRO A  67     -23.173  17.555 -15.014  1.00  0.67           C  
ATOM   1035  CG  PRO A  67     -24.643  17.735 -15.007  1.00  0.67           C  
ATOM   1036  CD  PRO A  67     -25.028  17.884 -13.565  1.00  0.67           C  
ATOM   1037  HA  PRO A  67     -23.040  15.667 -13.961  1.00  0.67           H  
ATOM   1038 1HB  PRO A  67     -22.653  18.522 -14.944  1.00  0.67           H  
ATOM   1039 2HB  PRO A  67     -22.791  17.042 -15.907  1.00  0.67           H  
ATOM   1040 1HG  PRO A  67     -24.920  18.629 -15.592  1.00  0.67           H  
ATOM   1041 2HG  PRO A  67     -25.135  16.877 -15.484  1.00  0.67           H  
ATOM   1042 1HD  PRO A  67     -25.127  18.912 -13.276  1.00  0.67           H  
ATOM   1043 2HD  PRO A  67     -25.949  17.340 -13.513  1.00  0.67           H  
ATOM   1044  N   PHE A  68     -21.249  18.079 -12.511  1.00  0.68           N  
ATOM   1045  CA  PHE A  68     -19.912  18.333 -12.004  1.00  0.68           C  
ATOM   1046  C   PHE A  68     -19.602  17.300 -10.938  1.00  0.68           C  
ATOM   1047  O   PHE A  68     -18.520  16.712 -10.890  1.00  0.68           O  
ATOM   1048  CB  PHE A  68     -19.737  19.740 -11.472  1.00  0.68           C  
ATOM   1049  CG  PHE A  68     -18.385  19.942 -10.906  1.00  0.68           C  
ATOM   1050  CD1 PHE A  68     -17.268  19.950 -11.714  1.00  0.68           C  
ATOM   1051  CD2 PHE A  68     -18.222  20.141  -9.557  1.00  0.68           C  
ATOM   1052  CE1 PHE A  68     -16.022  20.139 -11.180  1.00  0.68           C  
ATOM   1053  CE2 PHE A  68     -16.982  20.339  -9.033  1.00  0.68           C  
ATOM   1054  CZ  PHE A  68     -15.875  20.331  -9.844  1.00  0.68           C  
ATOM   1055  H   PHE A  68     -22.001  18.697 -12.220  1.00  0.68           H  
ATOM   1056  HA  PHE A  68     -19.207  18.216 -12.821  1.00  0.68           H  
ATOM   1057 1HB  PHE A  68     -19.892  20.464 -12.275  1.00  0.68           H  
ATOM   1058 2HB  PHE A  68     -20.469  19.943 -10.694  1.00  0.68           H  
ATOM   1059  HD1 PHE A  68     -17.379  19.797 -12.781  1.00  0.68           H  
ATOM   1060  HD2 PHE A  68     -19.102  20.140  -8.906  1.00  0.68           H  
ATOM   1061  HE1 PHE A  68     -15.151  20.139 -11.827  1.00  0.68           H  
ATOM   1062  HE2 PHE A  68     -16.873  20.495  -7.974  1.00  0.68           H  
ATOM   1063  HZ  PHE A  68     -14.883  20.484  -9.420  1.00  0.68           H  
ATOM   1064  N   MET A  69     -20.542  17.090 -10.041  1.00  0.69           N  
ATOM   1065  CA  MET A  69     -20.269  16.107  -9.019  1.00  0.69           C  
ATOM   1066  C   MET A  69     -20.198  14.702  -9.618  1.00  0.69           C  
ATOM   1067  O   MET A  69     -19.365  13.892  -9.203  1.00  0.69           O  
ATOM   1068  CB  MET A  69     -21.314  16.195  -7.936  1.00  0.69           C  
ATOM   1069  CG  MET A  69     -21.212  17.444  -7.143  1.00  0.69           C  
ATOM   1070  SD  MET A  69     -19.596  17.687  -6.395  1.00  0.69           S  
ATOM   1071  CE  MET A  69     -19.632  16.335  -5.235  1.00  0.69           C  
ATOM   1072  H   MET A  69     -21.432  17.595 -10.099  1.00  0.69           H  
ATOM   1073  HA  MET A  69     -19.299  16.329  -8.581  1.00  0.69           H  
ATOM   1074 1HB  MET A  69     -22.307  16.163  -8.392  1.00  0.69           H  
ATOM   1075 2HB  MET A  69     -21.227  15.342  -7.265  1.00  0.69           H  
ATOM   1076 1HG  MET A  69     -21.444  18.303  -7.781  1.00  0.69           H  
ATOM   1077 2HG  MET A  69     -21.937  17.377  -6.349  1.00  0.69           H  
ATOM   1078 1HE  MET A  69     -18.719  16.300  -4.678  1.00  0.69           H  
ATOM   1079 2HE  MET A  69     -20.467  16.473  -4.551  1.00  0.69           H  
ATOM   1080 3HE  MET A  69     -19.755  15.396  -5.775  1.00  0.69           H  
ATOM   1081  N   ASP A  70     -21.012  14.428 -10.647  1.00  0.71           N  
ATOM   1082  CA  ASP A  70     -20.989  13.113 -11.276  1.00  0.71           C  
ATOM   1083  C   ASP A  70     -19.638  12.851 -11.937  1.00  0.71           C  
ATOM   1084  O   ASP A  70     -19.079  11.755 -11.791  1.00  0.71           O  
ATOM   1085  CB  ASP A  70     -22.105  12.983 -12.315  1.00  0.71           C  
ATOM   1086  CG  ASP A  70     -23.522  12.873 -11.719  1.00  0.71           C  
ATOM   1087  OD1 ASP A  70     -23.654  12.623 -10.540  1.00  0.71           O  
ATOM   1088  OD2 ASP A  70     -24.460  13.045 -12.467  1.00  0.71           O  
ATOM   1089  H   ASP A  70     -21.682  15.131 -10.954  1.00  0.71           H  
ATOM   1090  HA  ASP A  70     -21.146  12.360 -10.505  1.00  0.71           H  
ATOM   1091 1HB  ASP A  70     -22.070  13.842 -12.968  1.00  0.71           H  
ATOM   1092 2HB  ASP A  70     -21.920  12.105 -12.930  1.00  0.71           H  
ATOM   1093  N   VAL A  71     -19.068  13.862 -12.615  1.00  0.75           N  
ATOM   1094  CA  VAL A  71     -17.753  13.663 -13.209  1.00  0.75           C  
ATOM   1095  C   VAL A  71     -16.695  13.514 -12.126  1.00  0.75           C  
ATOM   1096  O   VAL A  71     -15.789  12.698 -12.267  1.00  0.75           O  
ATOM   1097  CB  VAL A  71     -17.378  14.784 -14.207  1.00  0.75           C  
ATOM   1098  CG1 VAL A  71     -17.205  16.055 -13.516  1.00  0.75           C  
ATOM   1099  CG2 VAL A  71     -16.079  14.429 -14.895  1.00  0.75           C  
ATOM   1100  H   VAL A  71     -19.555  14.751 -12.742  1.00  0.75           H  
ATOM   1101  HA  VAL A  71     -17.780  12.739 -13.783  1.00  0.75           H  
ATOM   1102  HB  VAL A  71     -18.172  14.899 -14.943  1.00  0.75           H  
ATOM   1103 1HG1 VAL A  71     -16.939  16.831 -14.197  1.00  0.75           H  
ATOM   1104 2HG1 VAL A  71     -18.121  16.271 -13.085  1.00  0.75           H  
ATOM   1105 3HG1 VAL A  71     -16.458  15.979 -12.773  1.00  0.75           H  
ATOM   1106 1HG2 VAL A  71     -15.811  15.214 -15.601  1.00  0.75           H  
ATOM   1107 2HG2 VAL A  71     -15.285  14.327 -14.155  1.00  0.75           H  
ATOM   1108 3HG2 VAL A  71     -16.190  13.484 -15.431  1.00  0.75           H  
ATOM   1109  N   LEU A  72     -16.827  14.218 -10.998  1.00  0.79           N  
ATOM   1110  CA  LEU A  72     -15.848  13.990  -9.955  1.00  0.79           C  
ATOM   1111  C   LEU A  72     -15.932  12.578  -9.423  1.00  0.79           C  
ATOM   1112  O   LEU A  72     -14.914  11.921  -9.276  1.00  0.79           O  
ATOM   1113  CB  LEU A  72     -16.002  14.963  -8.790  1.00  0.79           C  
ATOM   1114  CG  LEU A  72     -15.587  16.378  -9.034  1.00  0.79           C  
ATOM   1115  CD1 LEU A  72     -15.962  17.174  -7.852  1.00  0.79           C  
ATOM   1116  CD2 LEU A  72     -14.077  16.432  -9.251  1.00  0.79           C  
ATOM   1117  H   LEU A  72     -17.566  14.914 -10.884  1.00  0.79           H  
ATOM   1118  HA  LEU A  72     -14.857  14.131 -10.383  1.00  0.79           H  
ATOM   1119 1HB  LEU A  72     -17.052  14.975  -8.494  1.00  0.79           H  
ATOM   1120 2HB  LEU A  72     -15.421  14.589  -7.955  1.00  0.79           H  
ATOM   1121  HG  LEU A  72     -16.105  16.783  -9.910  1.00  0.79           H  
ATOM   1122 1HD1 LEU A  72     -15.654  18.182  -8.012  1.00  0.79           H  
ATOM   1123 2HD1 LEU A  72     -17.033  17.129  -7.718  1.00  0.79           H  
ATOM   1124 3HD1 LEU A  72     -15.464  16.780  -6.968  1.00  0.79           H  
ATOM   1125 1HD2 LEU A  72     -13.773  17.468  -9.412  1.00  0.79           H  
ATOM   1126 2HD2 LEU A  72     -13.565  16.035  -8.372  1.00  0.79           H  
ATOM   1127 3HD2 LEU A  72     -13.816  15.834 -10.125  1.00  0.79           H  
ATOM   1128  N   HIS A  73     -17.140  12.049  -9.246  1.00  0.83           N  
ATOM   1129  CA  HIS A  73     -17.272  10.695  -8.717  1.00  0.83           C  
ATOM   1130  C   HIS A  73     -16.907   9.624  -9.752  1.00  0.83           C  
ATOM   1131  O   HIS A  73     -16.529   8.509  -9.390  1.00  0.83           O  
ATOM   1132  CB  HIS A  73     -18.693  10.461  -8.185  1.00  0.83           C  
ATOM   1133  CG  HIS A  73     -18.992  11.207  -6.895  1.00  0.83           C  
ATOM   1134  ND1 HIS A  73     -18.362  10.905  -5.712  1.00  0.83           N  
ATOM   1135  CD2 HIS A  73     -19.854  12.217  -6.612  1.00  0.83           C  
ATOM   1136  CE1 HIS A  73     -18.809  11.703  -4.756  1.00  0.83           C  
ATOM   1137  NE2 HIS A  73     -19.715  12.507  -5.275  1.00  0.83           N  
ATOM   1138  H   HIS A  73     -17.971  12.619  -9.409  1.00  0.83           H  
ATOM   1139  HA  HIS A  73     -16.586  10.575  -7.879  1.00  0.83           H  
ATOM   1140 1HB  HIS A  73     -19.414  10.788  -8.942  1.00  0.83           H  
ATOM   1141 2HB  HIS A  73     -18.849   9.398  -8.016  1.00  0.83           H  
ATOM   1142  HD1 HIS A  73     -17.683  10.170  -5.596  1.00  0.83           H  
ATOM   1143  HD2 HIS A  73     -20.565  12.777  -7.220  1.00  0.83           H  
ATOM   1144  HE1 HIS A  73     -18.425  11.623  -3.740  1.00  0.83           H  
ATOM   1145  N   THR A  74     -17.024   9.952 -11.035  1.00  0.86           N  
ATOM   1146  CA  THR A  74     -16.681   9.013 -12.090  1.00  0.86           C  
ATOM   1147  C   THR A  74     -15.170   8.989 -12.370  1.00  0.86           C  
ATOM   1148  O   THR A  74     -14.559   7.920 -12.435  1.00  0.86           O  
ATOM   1149  CB  THR A  74     -17.417   9.386 -13.385  1.00  0.86           C  
ATOM   1150  OG1 THR A  74     -18.833   9.369 -13.147  1.00  0.86           O  
ATOM   1151  CG2 THR A  74     -17.072   8.419 -14.497  1.00  0.86           C  
ATOM   1152  H   THR A  74     -17.394  10.865 -11.285  1.00  0.86           H  
ATOM   1153  HA  THR A  74     -16.988   8.016 -11.779  1.00  0.86           H  
ATOM   1154  HB  THR A  74     -17.122  10.391 -13.686  1.00  0.86           H  
ATOM   1155  HG1 THR A  74     -19.054  10.104 -12.526  1.00  0.86           H  
ATOM   1156 1HG2 THR A  74     -17.600   8.708 -15.404  1.00  0.86           H  
ATOM   1157 2HG2 THR A  74     -15.993   8.453 -14.678  1.00  0.86           H  
ATOM   1158 3HG2 THR A  74     -17.363   7.413 -14.210  1.00  0.86           H  
ATOM   1159  N   ASP A  75     -14.582  10.173 -12.575  1.00  0.88           N  
ATOM   1160  CA  ASP A  75     -13.168  10.312 -12.912  1.00  0.88           C  
ATOM   1161  C   ASP A  75     -12.204  10.233 -11.713  1.00  0.88           C  
ATOM   1162  O   ASP A  75     -11.091   9.716 -11.845  1.00  0.88           O  
ATOM   1163  CB  ASP A  75     -12.944  11.609 -13.684  1.00  0.88           C  
ATOM   1164  CG  ASP A  75     -13.629  11.601 -15.059  1.00  0.88           C  
ATOM   1165  OD1 ASP A  75     -14.046  10.546 -15.487  1.00  0.88           O  
ATOM   1166  OD2 ASP A  75     -13.709  12.639 -15.672  1.00  0.88           O  
ATOM   1167  H   ASP A  75     -15.137  11.018 -12.492  1.00  0.88           H  
ATOM   1168  HA  ASP A  75     -12.913   9.493 -13.583  1.00  0.88           H  
ATOM   1169 1HB  ASP A  75     -13.314  12.452 -13.100  1.00  0.88           H  
ATOM   1170 2HB  ASP A  75     -11.880  11.740 -13.835  1.00  0.88           H  
ATOM   1171  N   MET A  76     -12.602  10.768 -10.554  1.00  0.87           N  
ATOM   1172  CA  MET A  76     -11.756  10.760  -9.365  1.00  0.87           C  
ATOM   1173  C   MET A  76     -12.325   9.701  -8.429  1.00  0.87           C  
ATOM   1174  O   MET A  76     -13.528   9.651  -8.176  1.00  0.87           O  
ATOM   1175  CB  MET A  76     -11.679  12.169  -8.751  1.00  0.87           C  
ATOM   1176  CG  MET A  76     -10.851  12.325  -7.477  1.00  0.87           C  
ATOM   1177  SD  MET A  76     -10.711  14.076  -6.984  1.00  0.87           S  
ATOM   1178  CE  MET A  76      -9.980  13.918  -5.378  1.00  0.87           C  
ATOM   1179  H   MET A  76     -13.525  11.186 -10.453  1.00  0.87           H  
ATOM   1180  HA  MET A  76     -10.751  10.449  -9.641  1.00  0.87           H  
ATOM   1181 1HB  MET A  76     -11.281  12.850  -9.485  1.00  0.87           H  
ATOM   1182 2HB  MET A  76     -12.681  12.511  -8.513  1.00  0.87           H  
ATOM   1183 1HG  MET A  76     -11.308  11.772  -6.664  1.00  0.87           H  
ATOM   1184 2HG  MET A  76      -9.852  11.922  -7.620  1.00  0.87           H  
ATOM   1185 1HE  MET A  76      -9.792  14.893  -4.946  1.00  0.87           H  
ATOM   1186 2HE  MET A  76     -10.661  13.358  -4.739  1.00  0.87           H  
ATOM   1187 3HE  MET A  76      -9.048  13.384  -5.457  1.00  0.87           H  
ATOM   1188  N   ASP A  77     -11.479   8.831  -7.910  1.00  0.84           N  
ATOM   1189  CA  ASP A  77     -11.995   7.722  -7.126  1.00  0.84           C  
ATOM   1190  C   ASP A  77     -12.427   8.121  -5.715  1.00  0.84           C  
ATOM   1191  O   ASP A  77     -11.726   7.867  -4.731  1.00  0.84           O  
ATOM   1192  CB  ASP A  77     -10.946   6.607  -7.103  1.00  0.84           C  
ATOM   1193  CG  ASP A  77     -11.416   5.331  -6.417  1.00  0.84           C  
ATOM   1194  OD1 ASP A  77     -12.584   5.217  -6.143  1.00  0.84           O  
ATOM   1195  OD2 ASP A  77     -10.592   4.481  -6.155  1.00  0.84           O  
ATOM   1196  H   ASP A  77     -10.487   8.906  -8.090  1.00  0.84           H  
ATOM   1197  HA  ASP A  77     -12.876   7.335  -7.639  1.00  0.84           H  
ATOM   1198 1HB  ASP A  77     -10.671   6.360  -8.129  1.00  0.84           H  
ATOM   1199 2HB  ASP A  77     -10.044   6.965  -6.614  1.00  0.84           H  
ATOM   1200  N   ILE A  78     -13.621   8.713  -5.639  1.00  0.80           N  
ATOM   1201  CA  ILE A  78     -14.169   9.186  -4.380  1.00  0.80           C  
ATOM   1202  C   ILE A  78     -15.114   8.131  -3.783  1.00  0.80           C  
ATOM   1203  O   ILE A  78     -16.206   7.860  -4.295  1.00  0.80           O  
ATOM   1204  CB  ILE A  78     -14.910  10.515  -4.573  1.00  0.80           C  
ATOM   1205  CG1 ILE A  78     -13.942  11.550  -5.179  1.00  0.80           C  
ATOM   1206  CG2 ILE A  78     -15.425  11.007  -3.183  1.00  0.80           C  
ATOM   1207  CD1 ILE A  78     -14.612  12.799  -5.692  1.00  0.80           C  
ATOM   1208  H   ILE A  78     -14.103   8.885  -6.521  1.00  0.80           H  
ATOM   1209  HA  ILE A  78     -13.349   9.360  -3.702  1.00  0.80           H  
ATOM   1210  HB  ILE A  78     -15.723  10.382  -5.263  1.00  0.80           H  
ATOM   1211 1HG1 ILE A  78     -13.213  11.833  -4.423  1.00  0.80           H  
ATOM   1212 2HG1 ILE A  78     -13.422  11.089  -6.006  1.00  0.80           H  
ATOM   1213 1HG2 ILE A  78     -15.944  11.955  -3.296  1.00  0.80           H  
ATOM   1214 2HG2 ILE A  78     -16.109  10.267  -2.763  1.00  0.80           H  
ATOM   1215 3HG2 ILE A  78     -14.575  11.136  -2.504  1.00  0.80           H  
ATOM   1216 1HD1 ILE A  78     -13.863  13.474  -6.108  1.00  0.80           H  
ATOM   1217 2HD1 ILE A  78     -15.327  12.527  -6.470  1.00  0.80           H  
ATOM   1218 3HD1 ILE A  78     -15.131  13.285  -4.888  1.00  0.80           H  
ATOM   1219  N   GLN A  79     -14.662   7.555  -2.686  1.00  0.75           N  
ATOM   1220  CA  GLN A  79     -15.279   6.458  -1.960  1.00  0.75           C  
ATOM   1221  C   GLN A  79     -16.244   6.927  -0.883  1.00  0.75           C  
ATOM   1222  O   GLN A  79     -15.829   7.225   0.244  1.00  0.75           O  
ATOM   1223  CB  GLN A  79     -14.199   5.580  -1.312  1.00  0.75           C  
ATOM   1224  CG  GLN A  79     -13.241   4.839  -2.261  1.00  0.75           C  
ATOM   1225  CD  GLN A  79     -13.898   3.624  -2.938  1.00  0.75           C  
ATOM   1226  OE1 GLN A  79     -14.371   2.733  -2.221  1.00  0.75           O  
ATOM   1227  NE2 GLN A  79     -13.912   3.546  -4.265  1.00  0.75           N  
ATOM   1228  H   GLN A  79     -13.782   7.899  -2.338  1.00  0.75           H  
ATOM   1229  HA  GLN A  79     -15.839   5.854  -2.674  1.00  0.75           H  
ATOM   1230 1HB  GLN A  79     -13.578   6.207  -0.671  1.00  0.75           H  
ATOM   1231 2HB  GLN A  79     -14.678   4.840  -0.670  1.00  0.75           H  
ATOM   1232 1HG  GLN A  79     -12.912   5.531  -3.048  1.00  0.75           H  
ATOM   1233 2HG  GLN A  79     -12.383   4.491  -1.689  1.00  0.75           H  
ATOM   1234 1HE2 GLN A  79     -14.322   2.759  -4.716  1.00  0.75           H  
ATOM   1235 2HE2 GLN A  79     -13.480   4.270  -4.854  1.00  0.75           H  
ATOM   1236  N   ARG A  80     -17.518   7.052  -1.224  1.00  0.70           N  
ATOM   1237  CA  ARG A  80     -18.465   7.487  -0.213  1.00  0.70           C  
ATOM   1238  C   ARG A  80     -18.734   6.309   0.733  1.00  0.70           C  
ATOM   1239  O   ARG A  80     -18.914   5.177   0.276  1.00  0.70           O  
ATOM   1240  CB  ARG A  80     -19.735   8.029  -0.825  1.00  0.70           C  
ATOM   1241  CG  ARG A  80     -19.550   9.341  -1.585  1.00  0.70           C  
ATOM   1242  CD  ARG A  80     -20.806   9.798  -2.228  1.00  0.70           C  
ATOM   1243  NE  ARG A  80     -21.212   8.936  -3.329  1.00  0.70           N  
ATOM   1244  CZ  ARG A  80     -22.392   9.019  -3.979  1.00  0.70           C  
ATOM   1245  NH1 ARG A  80     -23.282   9.920  -3.630  1.00  0.70           N  
ATOM   1246  NH2 ARG A  80     -22.657   8.188  -4.973  1.00  0.70           N  
ATOM   1247  H   ARG A  80     -17.821   6.832  -2.165  1.00  0.70           H  
ATOM   1248  HA  ARG A  80     -18.017   8.293   0.335  1.00  0.70           H  
ATOM   1249 1HB  ARG A  80     -20.168   7.296  -1.498  1.00  0.70           H  
ATOM   1250 2HB  ARG A  80     -20.443   8.223  -0.027  1.00  0.70           H  
ATOM   1251 1HG  ARG A  80     -19.224  10.116  -0.887  1.00  0.70           H  
ATOM   1252 2HG  ARG A  80     -18.791   9.209  -2.361  1.00  0.70           H  
ATOM   1253 1HD  ARG A  80     -21.589   9.784  -1.489  1.00  0.70           H  
ATOM   1254 2HD  ARG A  80     -20.683  10.809  -2.608  1.00  0.70           H  
ATOM   1255  HE  ARG A  80     -20.557   8.228  -3.635  1.00  0.70           H  
ATOM   1256 1HH1 ARG A  80     -23.088  10.554  -2.870  1.00  0.70           H  
ATOM   1257 2HH1 ARG A  80     -24.162   9.978  -4.121  1.00  0.70           H  
ATOM   1258 1HH2 ARG A  80     -21.977   7.492  -5.246  1.00  0.70           H  
ATOM   1259 2HH2 ARG A  80     -23.539   8.249  -5.460  1.00  0.70           H  
ATOM   1260  N   GLN A  81     -18.754   6.578   2.038  1.00  0.66           N  
ATOM   1261  CA  GLN A  81     -18.923   5.521   3.049  1.00  0.66           C  
ATOM   1262  C   GLN A  81     -19.813   5.968   4.218  1.00  0.66           C  
ATOM   1263  O   GLN A  81     -19.765   7.124   4.627  1.00  0.66           O  
ATOM   1264  CB  GLN A  81     -17.535   5.112   3.582  1.00  0.66           C  
ATOM   1265  CG  GLN A  81     -17.518   3.919   4.533  1.00  0.66           C  
ATOM   1266  CD  GLN A  81     -16.130   3.613   5.057  1.00  0.66           C  
ATOM   1267  OE1 GLN A  81     -15.130   3.838   4.375  1.00  0.66           O  
ATOM   1268  NE2 GLN A  81     -16.071   3.117   6.295  1.00  0.66           N  
ATOM   1269  H   GLN A  81     -18.577   7.544   2.316  1.00  0.66           H  
ATOM   1270  HA  GLN A  81     -19.393   4.661   2.574  1.00  0.66           H  
ATOM   1271 1HB  GLN A  81     -16.884   4.877   2.738  1.00  0.66           H  
ATOM   1272 2HB  GLN A  81     -17.089   5.960   4.104  1.00  0.66           H  
ATOM   1273 1HG  GLN A  81     -18.138   4.126   5.375  1.00  0.66           H  
ATOM   1274 2HG  GLN A  81     -17.888   3.041   4.007  1.00  0.66           H  
ATOM   1275 1HE2 GLN A  81     -15.174   2.936   6.751  1.00  0.66           H  
ATOM   1276 2HE2 GLN A  81     -16.914   2.957   6.811  1.00  0.66           H  
ATOM   1277  N   GLY A  82     -20.658   5.079   4.736  1.00  0.63           N  
ATOM   1278  CA  GLY A  82     -21.487   5.453   5.884  1.00  0.63           C  
ATOM   1279  C   GLY A  82     -20.698   5.246   7.168  1.00  0.63           C  
ATOM   1280  O   GLY A  82     -19.511   4.940   7.117  1.00  0.63           O  
ATOM   1281  H   GLY A  82     -20.704   4.141   4.361  1.00  0.63           H  
ATOM   1282 1HA  GLY A  82     -21.797   6.493   5.801  1.00  0.63           H  
ATOM   1283 2HA  GLY A  82     -22.390   4.843   5.902  1.00  0.63           H  
ATOM   1284  N   TYR A  83     -21.337   5.394   8.320  1.00  0.61           N  
ATOM   1285  CA  TYR A  83     -20.580   5.209   9.548  1.00  0.61           C  
ATOM   1286  C   TYR A  83     -20.807   3.785  10.048  1.00  0.61           C  
ATOM   1287  O   TYR A  83     -21.933   3.290  10.014  1.00  0.61           O  
ATOM   1288  CB  TYR A  83     -20.993   6.242  10.596  1.00  0.61           C  
ATOM   1289  CG  TYR A  83     -20.715   7.688  10.160  1.00  0.61           C  
ATOM   1290  CD1 TYR A  83     -21.773   8.524   9.827  1.00  0.61           C  
ATOM   1291  CD2 TYR A  83     -19.426   8.155  10.029  1.00  0.61           C  
ATOM   1292  CE1 TYR A  83     -21.528   9.830   9.410  1.00  0.61           C  
ATOM   1293  CE2 TYR A  83     -19.188   9.444   9.609  1.00  0.61           C  
ATOM   1294  CZ  TYR A  83     -20.223  10.279   9.310  1.00  0.61           C  
ATOM   1295  OH  TYR A  83     -19.944  11.562   8.897  1.00  0.61           O  
ATOM   1296  H   TYR A  83     -22.316   5.636   8.345  1.00  0.61           H  
ATOM   1297  HA  TYR A  83     -19.514   5.329   9.342  1.00  0.61           H  
ATOM   1298 1HB  TYR A  83     -22.056   6.145  10.799  1.00  0.61           H  
ATOM   1299 2HB  TYR A  83     -20.461   6.053  11.531  1.00  0.61           H  
ATOM   1300  HD1 TYR A  83     -22.798   8.162   9.909  1.00  0.61           H  
ATOM   1301  HD2 TYR A  83     -18.593   7.506  10.246  1.00  0.61           H  
ATOM   1302  HE1 TYR A  83     -22.358  10.497   9.163  1.00  0.61           H  
ATOM   1303  HE2 TYR A  83     -18.175   9.809   9.507  1.00  0.61           H  
ATOM   1304  HH  TYR A  83     -20.761  12.112   8.887  1.00  0.61           H  
ATOM   1305  N   CYS A  84     -19.747   3.131  10.513  1.00  0.59           N  
ATOM   1306  CA  CYS A  84     -19.870   1.775  11.043  1.00  0.59           C  
ATOM   1307  C   CYS A  84     -20.135   1.826  12.534  1.00  0.59           C  
ATOM   1308  O   CYS A  84     -19.887   2.849  13.172  1.00  0.59           O  
ATOM   1309  CB  CYS A  84     -18.614   0.953  10.774  1.00  0.59           C  
ATOM   1310  SG  CYS A  84     -17.197   1.467  11.714  1.00  0.59           S  
ATOM   1311  H   CYS A  84     -18.845   3.584  10.497  1.00  0.59           H  
ATOM   1312  HA  CYS A  84     -20.714   1.283  10.556  1.00  0.59           H  
ATOM   1313 1HB  CYS A  84     -18.806  -0.095  10.998  1.00  0.59           H  
ATOM   1314 2HB  CYS A  84     -18.359   1.021   9.716  1.00  0.59           H  
ATOM   1315  HG  CYS A  84     -16.342   0.608  11.167  1.00  0.59           H  
ATOM   1316  N   ASN A  85     -20.529   0.702  13.119  1.00  0.57           N  
ATOM   1317  CA  ASN A  85     -20.815   0.671  14.549  1.00  0.57           C  
ATOM   1318  C   ASN A  85     -19.632   1.104  15.419  1.00  0.57           C  
ATOM   1319  O   ASN A  85     -19.824   1.743  16.453  1.00  0.57           O  
ATOM   1320  CB  ASN A  85     -21.290  -0.711  14.948  1.00  0.57           C  
ATOM   1321  CG  ASN A  85     -22.687  -1.005  14.460  1.00  0.57           C  
ATOM   1322  OD1 ASN A  85     -23.455  -0.098  14.118  1.00  0.57           O  
ATOM   1323  ND2 ASN A  85     -23.029  -2.267  14.418  1.00  0.57           N  
ATOM   1324  H   ASN A  85     -20.690  -0.125  12.561  1.00  0.57           H  
ATOM   1325  HA  ASN A  85     -21.620   1.372  14.747  1.00  0.57           H  
ATOM   1326 1HB  ASN A  85     -20.608  -1.461  14.545  1.00  0.57           H  
ATOM   1327 2HB  ASN A  85     -21.270  -0.802  16.034  1.00  0.57           H  
ATOM   1328 1HD2 ASN A  85     -23.943  -2.527  14.103  1.00  0.57           H  
ATOM   1329 2HD2 ASN A  85     -22.380  -2.971  14.703  1.00  0.57           H  
ATOM   1330  N   LYS A  86     -18.401   0.801  15.008  1.00  0.56           N  
ATOM   1331  CA  LYS A  86     -17.246   1.203  15.811  1.00  0.56           C  
ATOM   1332  C   LYS A  86     -17.130   2.729  15.881  1.00  0.56           C  
ATOM   1333  O   LYS A  86     -16.711   3.287  16.900  1.00  0.56           O  
ATOM   1334  CB  LYS A  86     -15.960   0.608  15.257  1.00  0.56           C  
ATOM   1335  CG  LYS A  86     -15.842  -0.899  15.420  1.00  0.56           C  
ATOM   1336  CD  LYS A  86     -14.536  -1.401  14.832  1.00  0.56           C  
ATOM   1337  CE  LYS A  86     -14.392  -2.905  14.966  1.00  0.56           C  
ATOM   1338  NZ  LYS A  86     -13.124  -3.389  14.358  1.00  0.56           N  
ATOM   1339  H   LYS A  86     -18.268   0.291  14.146  1.00  0.56           H  
ATOM   1340  HA  LYS A  86     -17.388   0.835  16.827  1.00  0.56           H  
ATOM   1341 1HB  LYS A  86     -15.855   0.850  14.212  1.00  0.56           H  
ATOM   1342 2HB  LYS A  86     -15.107   1.059  15.770  1.00  0.56           H  
ATOM   1343 1HG  LYS A  86     -15.880  -1.154  16.478  1.00  0.56           H  
ATOM   1344 2HG  LYS A  86     -16.673  -1.384  14.912  1.00  0.56           H  
ATOM   1345 1HD  LYS A  86     -14.480  -1.123  13.778  1.00  0.56           H  
ATOM   1346 2HD  LYS A  86     -13.704  -0.920  15.351  1.00  0.56           H  
ATOM   1347 1HE  LYS A  86     -14.403  -3.173  16.022  1.00  0.56           H  
ATOM   1348 2HE  LYS A  86     -15.231  -3.391  14.469  1.00  0.56           H  
ATOM   1349 1HZ  LYS A  86     -13.057  -4.392  14.462  1.00  0.56           H  
ATOM   1350 2HZ  LYS A  86     -13.111  -3.150  13.376  1.00  0.56           H  
ATOM   1351 3HZ  LYS A  86     -12.341  -2.947  14.821  1.00  0.56           H  
ATOM   1352  N   VAL A  87     -17.510   3.401  14.793  1.00  0.55           N  
ATOM   1353  CA  VAL A  87     -17.459   4.849  14.683  1.00  0.55           C  
ATOM   1354  C   VAL A  87     -18.561   5.485  15.480  1.00  0.55           C  
ATOM   1355  O   VAL A  87     -18.348   6.470  16.190  1.00  0.55           O  
ATOM   1356  CB  VAL A  87     -17.594   5.291  13.222  1.00  0.55           C  
ATOM   1357  CG1 VAL A  87     -17.758   6.765  13.160  1.00  0.55           C  
ATOM   1358  CG2 VAL A  87     -16.338   4.949  12.471  1.00  0.55           C  
ATOM   1359  H   VAL A  87     -17.912   2.890  14.015  1.00  0.55           H  
ATOM   1360  HA  VAL A  87     -16.497   5.192  15.066  1.00  0.55           H  
ATOM   1361  HB  VAL A  87     -18.458   4.815  12.774  1.00  0.55           H  
ATOM   1362 1HG1 VAL A  87     -17.829   7.078  12.150  1.00  0.55           H  
ATOM   1363 2HG1 VAL A  87     -18.652   7.072  13.702  1.00  0.55           H  
ATOM   1364 3HG1 VAL A  87     -16.902   7.195  13.593  1.00  0.55           H  
ATOM   1365 1HG2 VAL A  87     -16.430   5.275  11.434  1.00  0.55           H  
ATOM   1366 2HG2 VAL A  87     -15.501   5.461  12.942  1.00  0.55           H  
ATOM   1367 3HG2 VAL A  87     -16.164   3.902  12.504  1.00  0.55           H  
ATOM   1368  N   LEU A  88     -19.753   4.910  15.362  1.00  0.55           N  
ATOM   1369  CA  LEU A  88     -20.909   5.436  16.058  1.00  0.55           C  
ATOM   1370  C   LEU A  88     -20.660   5.331  17.565  1.00  0.55           C  
ATOM   1371  O   LEU A  88     -20.934   6.264  18.333  1.00  0.55           O  
ATOM   1372  CB  LEU A  88     -22.132   4.598  15.666  1.00  0.55           C  
ATOM   1373  CG  LEU A  88     -22.567   4.697  14.166  1.00  0.55           C  
ATOM   1374  CD1 LEU A  88     -23.656   3.686  13.872  1.00  0.55           C  
ATOM   1375  CD2 LEU A  88     -23.024   6.064  13.872  1.00  0.55           C  
ATOM   1376  H   LEU A  88     -19.849   4.097  14.751  1.00  0.55           H  
ATOM   1377  HA  LEU A  88     -21.053   6.478  15.783  1.00  0.55           H  
ATOM   1378 1HB  LEU A  88     -21.914   3.555  15.879  1.00  0.55           H  
ATOM   1379 2HB  LEU A  88     -22.975   4.905  16.281  1.00  0.55           H  
ATOM   1380  HG  LEU A  88     -21.717   4.464  13.531  1.00  0.55           H  
ATOM   1381 1HD1 LEU A  88     -23.933   3.756  12.819  1.00  0.55           H  
ATOM   1382 2HD1 LEU A  88     -23.299   2.688  14.077  1.00  0.55           H  
ATOM   1383 3HD1 LEU A  88     -24.523   3.893  14.492  1.00  0.55           H  
ATOM   1384 1HD2 LEU A  88     -23.309   6.142  12.826  1.00  0.55           H  
ATOM   1385 2HD2 LEU A  88     -23.875   6.318  14.501  1.00  0.55           H  
ATOM   1386 3HD2 LEU A  88     -22.220   6.710  14.076  1.00  0.55           H  
ATOM   1387  N   LYS A  89     -20.069   4.206  17.980  1.00  0.56           N  
ATOM   1388  CA  LYS A  89     -19.747   3.996  19.375  1.00  0.56           C  
ATOM   1389  C   LYS A  89     -18.682   4.973  19.833  1.00  0.56           C  
ATOM   1390  O   LYS A  89     -18.878   5.686  20.811  1.00  0.56           O  
ATOM   1391  CB  LYS A  89     -19.275   2.566  19.618  1.00  0.56           C  
ATOM   1392  CG  LYS A  89     -18.927   2.257  21.064  1.00  0.56           C  
ATOM   1393  CD  LYS A  89     -18.538   0.794  21.240  1.00  0.56           C  
ATOM   1394  CE  LYS A  89     -18.158   0.484  22.682  1.00  0.56           C  
ATOM   1395  NZ  LYS A  89     -17.781  -0.949  22.861  1.00  0.56           N  
ATOM   1396  H   LYS A  89     -19.870   3.457  17.317  1.00  0.56           H  
ATOM   1397  HA  LYS A  89     -20.645   4.165  19.963  1.00  0.56           H  
ATOM   1398 1HB  LYS A  89     -20.049   1.870  19.294  1.00  0.56           H  
ATOM   1399 2HB  LYS A  89     -18.391   2.370  19.007  1.00  0.56           H  
ATOM   1400 1HG  LYS A  89     -18.085   2.879  21.354  1.00  0.56           H  
ATOM   1401 2HG  LYS A  89     -19.774   2.494  21.708  1.00  0.56           H  
ATOM   1402 1HD  LYS A  89     -19.374   0.158  20.945  1.00  0.56           H  
ATOM   1403 2HD  LYS A  89     -17.690   0.570  20.592  1.00  0.56           H  
ATOM   1404 1HE  LYS A  89     -17.315   1.110  22.971  1.00  0.56           H  
ATOM   1405 2HE  LYS A  89     -19.004   0.710  23.331  1.00  0.56           H  
ATOM   1406 1HZ  LYS A  89     -17.536  -1.116  23.826  1.00  0.56           H  
ATOM   1407 2HZ  LYS A  89     -18.562  -1.537  22.605  1.00  0.56           H  
ATOM   1408 3HZ  LYS A  89     -16.990  -1.165  22.271  1.00  0.56           H  
ATOM   1409  N   ARG A  90     -17.568   5.063  19.109  1.00  0.57           N  
ATOM   1410  CA  ARG A  90     -16.515   5.973  19.522  1.00  0.57           C  
ATOM   1411  C   ARG A  90     -17.065   7.406  19.648  1.00  0.57           C  
ATOM   1412  O   ARG A  90     -16.817   8.092  20.650  1.00  0.57           O  
ATOM   1413  CB  ARG A  90     -15.361   5.915  18.523  1.00  0.57           C  
ATOM   1414  CG  ARG A  90     -14.097   6.650  18.939  1.00  0.57           C  
ATOM   1415  CD  ARG A  90     -13.004   6.625  17.886  1.00  0.57           C  
ATOM   1416  NE  ARG A  90     -12.449   5.294  17.652  1.00  0.57           N  
ATOM   1417  CZ  ARG A  90     -11.498   4.714  18.408  1.00  0.57           C  
ATOM   1418  NH1 ARG A  90     -10.989   5.323  19.468  1.00  0.57           N  
ATOM   1419  NH2 ARG A  90     -11.079   3.509  18.066  1.00  0.57           N  
ATOM   1420  H   ARG A  90     -17.423   4.477  18.285  1.00  0.57           H  
ATOM   1421  HA  ARG A  90     -16.146   5.655  20.497  1.00  0.57           H  
ATOM   1422 1HB  ARG A  90     -15.092   4.874  18.347  1.00  0.57           H  
ATOM   1423 2HB  ARG A  90     -15.692   6.324  17.569  1.00  0.57           H  
ATOM   1424 1HG  ARG A  90     -14.325   7.660  19.197  1.00  0.57           H  
ATOM   1425 2HG  ARG A  90     -13.694   6.157  19.823  1.00  0.57           H  
ATOM   1426 1HD  ARG A  90     -13.404   6.996  16.939  1.00  0.57           H  
ATOM   1427 2HD  ARG A  90     -12.190   7.272  18.214  1.00  0.57           H  
ATOM   1428  HE  ARG A  90     -12.774   4.743  16.840  1.00  0.57           H  
ATOM   1429 1HH1 ARG A  90     -11.320   6.259  19.763  1.00  0.57           H  
ATOM   1430 2HH1 ARG A  90     -10.280   4.866  20.016  1.00  0.57           H  
ATOM   1431 1HH2 ARG A  90     -11.501   3.063  17.233  1.00  0.57           H  
ATOM   1432 2HH2 ARG A  90     -10.372   3.037  18.603  1.00  0.57           H  
ATOM   1433  N   ALA A  91     -17.872   7.828  18.662  1.00  0.60           N  
ATOM   1434  CA  ALA A  91     -18.437   9.172  18.620  1.00  0.60           C  
ATOM   1435  C   ALA A  91     -19.280   9.514  19.831  1.00  0.60           C  
ATOM   1436  O   ALA A  91     -19.233  10.643  20.320  1.00  0.60           O  
ATOM   1437  CB  ALA A  91     -19.287   9.340  17.392  1.00  0.60           C  
ATOM   1438  H   ALA A  91     -18.074   7.208  17.877  1.00  0.60           H  
ATOM   1439  HA  ALA A  91     -17.624   9.869  18.564  1.00  0.60           H  
ATOM   1440 1HB  ALA A  91     -19.671  10.356  17.340  1.00  0.60           H  
ATOM   1441 2HB  ALA A  91     -18.681   9.136  16.517  1.00  0.60           H  
ATOM   1442 3HB  ALA A  91     -20.118   8.638  17.428  1.00  0.60           H  
ATOM   1443  N   CYS A  92     -20.031   8.545  20.345  1.00  0.63           N  
ATOM   1444  CA  CYS A  92     -20.884   8.815  21.491  1.00  0.63           C  
ATOM   1445  C   CYS A  92     -20.152   8.720  22.832  1.00  0.63           C  
ATOM   1446  O   CYS A  92     -20.752   8.998  23.875  1.00  0.63           O  
ATOM   1447  CB  CYS A  92     -22.076   7.860  21.517  1.00  0.63           C  
ATOM   1448  SG  CYS A  92     -21.676   6.158  21.918  1.00  0.63           S  
ATOM   1449  H   CYS A  92     -20.055   7.623  19.900  1.00  0.63           H  
ATOM   1450  HA  CYS A  92     -21.271   9.827  21.387  1.00  0.63           H  
ATOM   1451 1HB  CYS A  92     -22.816   8.213  22.231  1.00  0.63           H  
ATOM   1452 2HB  CYS A  92     -22.541   7.861  20.531  1.00  0.63           H  
ATOM   1453  HG  CYS A  92     -20.517   6.122  21.224  1.00  0.63           H  
ATOM   1454  N   LEU A  93     -18.889   8.279  22.827  1.00  0.68           N  
ATOM   1455  CA  LEU A  93     -18.168   8.087  24.078  1.00  0.68           C  
ATOM   1456  C   LEU A  93     -17.062   9.101  24.368  1.00  0.68           C  
ATOM   1457  O   LEU A  93     -16.872   9.473  25.525  1.00  0.68           O  
ATOM   1458  CB  LEU A  93     -17.562   6.683  24.118  1.00  0.68           C  
ATOM   1459  CG  LEU A  93     -18.562   5.536  24.059  1.00  0.68           C  
ATOM   1460  CD1 LEU A  93     -17.821   4.232  24.036  1.00  0.68           C  
ATOM   1461  CD2 LEU A  93     -19.509   5.625  25.229  1.00  0.68           C  
ATOM   1462  H   LEU A  93     -18.408   8.091  21.950  1.00  0.68           H  
ATOM   1463  HA  LEU A  93     -18.892   8.155  24.887  1.00  0.68           H  
ATOM   1464 1HB  LEU A  93     -16.897   6.579  23.256  1.00  0.68           H  
ATOM   1465 2HB  LEU A  93     -16.972   6.579  25.025  1.00  0.68           H  
ATOM   1466  HG  LEU A  93     -19.123   5.604  23.160  1.00  0.68           H  
ATOM   1467 1HD1 LEU A  93     -18.536   3.417  23.975  1.00  0.68           H  
ATOM   1468 2HD1 LEU A  93     -17.163   4.211  23.168  1.00  0.68           H  
ATOM   1469 3HD1 LEU A  93     -17.230   4.132  24.944  1.00  0.68           H  
ATOM   1470 1HD2 LEU A  93     -20.229   4.809  25.171  1.00  0.68           H  
ATOM   1471 2HD2 LEU A  93     -18.949   5.552  26.160  1.00  0.68           H  
ATOM   1472 3HD2 LEU A  93     -20.038   6.579  25.194  1.00  0.68           H  
ATOM   1473  N   GLU A  94     -16.310   9.539  23.356  1.00  0.73           N  
ATOM   1474  CA  GLU A  94     -15.172  10.412  23.663  1.00  0.73           C  
ATOM   1475  C   GLU A  94     -15.625  11.869  23.957  1.00  0.73           C  
ATOM   1476  O   GLU A  94     -16.030  12.581  23.037  1.00  0.73           O  
ATOM   1477  CB  GLU A  94     -14.148  10.359  22.521  1.00  0.73           C  
ATOM   1478  CG  GLU A  94     -13.542   8.942  22.334  1.00  0.73           C  
ATOM   1479  CD  GLU A  94     -12.377   8.840  21.354  1.00  0.73           C  
ATOM   1480  OE1 GLU A  94     -11.871   9.846  20.945  1.00  0.73           O  
ATOM   1481  OE2 GLU A  94     -11.999   7.728  21.028  1.00  0.73           O  
ATOM   1482  H   GLU A  94     -16.499   9.219  22.403  1.00  0.73           H  
ATOM   1483  HA  GLU A  94     -14.684   9.977  24.525  1.00  0.73           H  
ATOM   1484 1HB  GLU A  94     -14.628  10.644  21.598  1.00  0.73           H  
ATOM   1485 2HB  GLU A  94     -13.340  11.069  22.708  1.00  0.73           H  
ATOM   1486 1HG  GLU A  94     -13.211   8.580  23.306  1.00  0.73           H  
ATOM   1487 2HG  GLU A  94     -14.342   8.281  21.992  1.00  0.73           H  
ATOM   1488  N   PRO A  95     -15.455  12.378  25.208  1.00  0.78           N  
ATOM   1489  CA  PRO A  95     -15.975  13.654  25.707  1.00  0.78           C  
ATOM   1490  C   PRO A  95     -15.393  14.870  25.016  1.00  0.78           C  
ATOM   1491  O   PRO A  95     -16.008  15.934  24.983  1.00  0.78           O  
ATOM   1492  CB  PRO A  95     -15.554  13.639  27.178  1.00  0.78           C  
ATOM   1493  CG  PRO A  95     -14.341  12.736  27.226  1.00  0.78           C  
ATOM   1494  CD  PRO A  95     -14.588  11.676  26.182  1.00  0.78           C  
ATOM   1495  HA  PRO A  95     -17.072  13.648  25.618  1.00  0.78           H  
ATOM   1496 1HB  PRO A  95     -15.328  14.664  27.512  1.00  0.78           H  
ATOM   1497 2HB  PRO A  95     -16.382  13.273  27.802  1.00  0.78           H  
ATOM   1498 1HG  PRO A  95     -13.427  13.327  27.019  1.00  0.78           H  
ATOM   1499 2HG  PRO A  95     -14.222  12.315  28.234  1.00  0.78           H  
ATOM   1500 1HD  PRO A  95     -13.616  11.412  25.735  1.00  0.78           H  
ATOM   1501 2HD  PRO A  95     -15.105  10.815  26.631  1.00  0.78           H  
ATOM   1502  N   ASP A  96     -14.238  14.699  24.401  1.00  0.82           N  
ATOM   1503  CA  ASP A  96     -13.549  15.775  23.710  1.00  0.82           C  
ATOM   1504  C   ASP A  96     -14.353  16.266  22.512  1.00  0.82           C  
ATOM   1505  O   ASP A  96     -14.166  17.379  22.019  1.00  0.82           O  
ATOM   1506  CB  ASP A  96     -12.183  15.277  23.280  1.00  0.82           C  
ATOM   1507  CG  ASP A  96     -11.257  15.080  24.489  1.00  0.82           C  
ATOM   1508  OD1 ASP A  96     -11.593  15.546  25.552  1.00  0.82           O  
ATOM   1509  OD2 ASP A  96     -10.250  14.444  24.347  1.00  0.82           O  
ATOM   1510  H   ASP A  96     -13.794  13.794  24.434  1.00  0.82           H  
ATOM   1511  HA  ASP A  96     -13.420  16.606  24.404  1.00  0.82           H  
ATOM   1512 1HB  ASP A  96     -12.312  14.325  22.782  1.00  0.82           H  
ATOM   1513 2HB  ASP A  96     -11.730  15.973  22.574  1.00  0.82           H  
ATOM   1514  N   TRP A  97     -15.244  15.408  22.030  1.00  0.85           N  
ATOM   1515  CA  TRP A  97     -16.065  15.700  20.881  1.00  0.85           C  
ATOM   1516  C   TRP A  97     -17.418  16.274  21.283  1.00  0.85           C  
ATOM   1517  O   TRP A  97     -18.246  16.582  20.432  1.00  0.85           O  
ATOM   1518  CB  TRP A  97     -16.247  14.415  20.097  1.00  0.85           C  
ATOM   1519  CG  TRP A  97     -14.976  13.909  19.598  1.00  0.85           C  
ATOM   1520  CD1 TRP A  97     -13.846  14.601  19.487  1.00  0.85           C  
ATOM   1521  CD2 TRP A  97     -14.678  12.596  19.146  1.00  0.85           C  
ATOM   1522  NE1 TRP A  97     -12.859  13.807  19.007  1.00  0.85           N  
ATOM   1523  CE2 TRP A  97     -13.348  12.582  18.797  1.00  0.85           C  
ATOM   1524  CE3 TRP A  97     -15.408  11.464  19.019  1.00  0.85           C  
ATOM   1525  CZ2 TRP A  97     -12.727  11.457  18.325  1.00  0.85           C  
ATOM   1526  CZ3 TRP A  97     -14.792  10.332  18.540  1.00  0.85           C  
ATOM   1527  CH2 TRP A  97     -13.478  10.335  18.201  1.00  0.85           C  
ATOM   1528  H   TRP A  97     -15.379  14.502  22.484  1.00  0.85           H  
ATOM   1529  HA  TRP A  97     -15.546  16.429  20.259  1.00  0.85           H  
ATOM   1530 1HB  TRP A  97     -16.708  13.655  20.732  1.00  0.85           H  
ATOM   1531 2HB  TRP A  97     -16.892  14.580  19.259  1.00  0.85           H  
ATOM   1532  HD1 TRP A  97     -13.745  15.645  19.749  1.00  0.85           H  
ATOM   1533  HE1 TRP A  97     -11.900  14.063  18.824  1.00  0.85           H  
ATOM   1534  HE3 TRP A  97     -16.453  11.474  19.305  1.00  0.85           H  
ATOM   1535  HZ2 TRP A  97     -11.675  11.447  18.055  1.00  0.85           H  
ATOM   1536  HZ3 TRP A  97     -15.382   9.437  18.446  1.00  0.85           H  
ATOM   1537  HH2 TRP A  97     -13.016   9.436  17.833  1.00  0.85           H  
ATOM   1538  N   ALA A  98     -17.646  16.464  22.581  1.00  0.86           N  
ATOM   1539  CA  ALA A  98     -18.933  16.954  23.063  1.00  0.86           C  
ATOM   1540  C   ALA A  98     -19.307  18.317  22.472  1.00  0.86           C  
ATOM   1541  O   ALA A  98     -20.487  18.597  22.239  1.00  0.86           O  
ATOM   1542  CB  ALA A  98     -18.908  17.043  24.579  1.00  0.86           C  
ATOM   1543  H   ALA A  98     -16.932  16.241  23.274  1.00  0.86           H  
ATOM   1544  HA  ALA A  98     -19.696  16.237  22.763  1.00  0.86           H  
ATOM   1545 1HB  ALA A  98     -19.880  17.373  24.942  1.00  0.86           H  
ATOM   1546 2HB  ALA A  98     -18.676  16.062  24.995  1.00  0.86           H  
ATOM   1547 3HB  ALA A  98     -18.143  17.755  24.887  1.00  0.86           H  
ATOM   1548  N   ARG A  99     -18.304  19.161  22.206  1.00  0.86           N  
ATOM   1549  CA  ARG A  99     -18.529  20.502  21.670  1.00  0.86           C  
ATOM   1550  C   ARG A  99     -18.833  20.527  20.162  1.00  0.86           C  
ATOM   1551  O   ARG A  99     -19.102  21.591  19.598  1.00  0.86           O  
ATOM   1552  CB  ARG A  99     -17.340  21.399  21.978  1.00  0.86           C  
ATOM   1553  CG  ARG A  99     -16.035  21.088  21.243  1.00  0.86           C  
ATOM   1554  CD  ARG A  99     -14.939  21.975  21.760  1.00  0.86           C  
ATOM   1555  NE  ARG A  99     -13.682  21.832  21.036  1.00  0.86           N  
ATOM   1556  CZ  ARG A  99     -12.552  22.510  21.345  1.00  0.86           C  
ATOM   1557  NH1 ARG A  99     -12.542  23.346  22.361  1.00  0.86           N  
ATOM   1558  NH2 ARG A  99     -11.458  22.345  20.631  1.00  0.86           N  
ATOM   1559  H   ARG A  99     -17.358  18.863  22.396  1.00  0.86           H  
ATOM   1560  HA  ARG A  99     -19.393  20.921  22.187  1.00  0.86           H  
ATOM   1561 1HB  ARG A  99     -17.603  22.430  21.747  1.00  0.86           H  
ATOM   1562 2HB  ARG A  99     -17.125  21.351  23.045  1.00  0.86           H  
ATOM   1563 1HG  ARG A  99     -15.755  20.043  21.412  1.00  0.86           H  
ATOM   1564 2HG  ARG A  99     -16.161  21.263  20.171  1.00  0.86           H  
ATOM   1565 1HD  ARG A  99     -15.255  23.015  21.685  1.00  0.86           H  
ATOM   1566 2HD  ARG A  99     -14.754  21.731  22.805  1.00  0.86           H  
ATOM   1567  HE  ARG A  99     -13.654  21.195  20.248  1.00  0.86           H  
ATOM   1568 1HH1 ARG A  99     -13.377  23.481  22.913  1.00  0.86           H  
ATOM   1569 2HH1 ARG A  99     -11.698  23.853  22.584  1.00  0.86           H  
ATOM   1570 1HH2 ARG A  99     -11.464  21.721  19.836  1.00  0.86           H  
ATOM   1571 2HH2 ARG A  99     -10.616  22.862  20.863  1.00  0.86           H  
ATOM   1572  N   LEU A 100     -18.757  19.371  19.508  1.00  0.84           N  
ATOM   1573  CA  LEU A 100     -19.035  19.243  18.083  1.00  0.84           C  
ATOM   1574  C   LEU A 100     -20.488  18.796  17.873  1.00  0.84           C  
ATOM   1575  O   LEU A 100     -21.054  18.106  18.728  1.00  0.84           O  
ATOM   1576  CB  LEU A 100     -18.150  18.173  17.464  1.00  0.84           C  
ATOM   1577  CG  LEU A 100     -16.651  18.280  17.528  1.00  0.84           C  
ATOM   1578  CD1 LEU A 100     -16.120  16.985  16.956  1.00  0.84           C  
ATOM   1579  CD2 LEU A 100     -16.148  19.488  16.727  1.00  0.84           C  
ATOM   1580  H   LEU A 100     -18.532  18.516  20.016  1.00  0.84           H  
ATOM   1581  HA  LEU A 100     -18.877  20.203  17.594  1.00  0.84           H  
ATOM   1582 1HB  LEU A 100     -18.394  17.246  17.950  1.00  0.84           H  
ATOM   1583 2HB  LEU A 100     -18.426  18.067  16.423  1.00  0.84           H  
ATOM   1584  HG  LEU A 100     -16.324  18.366  18.567  1.00  0.84           H  
ATOM   1585 1HD1 LEU A 100     -15.074  16.984  16.989  1.00  0.84           H  
ATOM   1586 2HD1 LEU A 100     -16.493  16.160  17.546  1.00  0.84           H  
ATOM   1587 3HD1 LEU A 100     -16.451  16.874  15.924  1.00  0.84           H  
ATOM   1588 1HD2 LEU A 100     -15.055  19.530  16.768  1.00  0.84           H  
ATOM   1589 2HD2 LEU A 100     -16.467  19.399  15.686  1.00  0.84           H  
ATOM   1590 3HD2 LEU A 100     -16.562  20.401  17.156  1.00  0.84           H  
ATOM   1591  N   SER A 101     -21.075  19.135  16.718  1.00  0.81           N  
ATOM   1592  CA  SER A 101     -22.417  18.647  16.383  1.00  0.81           C  
ATOM   1593  C   SER A 101     -22.325  17.164  16.143  1.00  0.81           C  
ATOM   1594  O   SER A 101     -21.235  16.683  15.856  1.00  0.81           O  
ATOM   1595  CB  SER A 101     -22.945  19.289  15.119  1.00  0.81           C  
ATOM   1596  OG  SER A 101     -22.235  18.853  13.955  1.00  0.81           O  
ATOM   1597  H   SER A 101     -20.584  19.726  16.065  1.00  0.81           H  
ATOM   1598  HA  SER A 101     -23.094  18.837  17.217  1.00  0.81           H  
ATOM   1599 1HB  SER A 101     -24.000  19.044  15.008  1.00  0.81           H  
ATOM   1600 2HB  SER A 101     -22.872  20.370  15.204  1.00  0.81           H  
ATOM   1601  HG  SER A 101     -22.751  19.235  13.200  1.00  0.81           H  
ATOM   1602  N   VAL A 102     -23.446  16.448  16.156  1.00  0.78           N  
ATOM   1603  CA  VAL A 102     -23.381  15.004  15.953  1.00  0.78           C  
ATOM   1604  C   VAL A 102     -22.741  14.622  14.635  1.00  0.78           C  
ATOM   1605  O   VAL A 102     -21.939  13.691  14.578  1.00  0.78           O  
ATOM   1606  CB  VAL A 102     -24.763  14.364  16.053  1.00  0.78           C  
ATOM   1607  CG1 VAL A 102     -24.671  12.898  15.615  1.00  0.78           C  
ATOM   1608  CG2 VAL A 102     -25.246  14.475  17.494  1.00  0.78           C  
ATOM   1609  H   VAL A 102     -24.329  16.896  16.355  1.00  0.78           H  
ATOM   1610  HA  VAL A 102     -22.776  14.588  16.750  1.00  0.78           H  
ATOM   1611  HB  VAL A 102     -25.457  14.873  15.385  1.00  0.78           H  
ATOM   1612 1HG1 VAL A 102     -25.655  12.435  15.683  1.00  0.78           H  
ATOM   1613 2HG1 VAL A 102     -24.318  12.847  14.584  1.00  0.78           H  
ATOM   1614 3HG1 VAL A 102     -23.974  12.366  16.262  1.00  0.78           H  
ATOM   1615 1HG2 VAL A 102     -26.232  14.021  17.585  1.00  0.78           H  
ATOM   1616 2HG2 VAL A 102     -24.546  13.959  18.152  1.00  0.78           H  
ATOM   1617 3HG2 VAL A 102     -25.302  15.526  17.779  1.00  0.78           H  
ATOM   1618  N   GLU A 103     -23.073  15.322  13.561  1.00  0.74           N  
ATOM   1619  CA  GLU A 103     -22.441  14.960  12.310  1.00  0.74           C  
ATOM   1620  C   GLU A 103     -20.931  15.191  12.374  1.00  0.74           C  
ATOM   1621  O   GLU A 103     -20.157  14.370  11.868  1.00  0.74           O  
ATOM   1622  CB  GLU A 103     -23.060  15.714  11.137  1.00  0.74           C  
ATOM   1623  CG  GLU A 103     -22.391  15.409   9.836  1.00  0.74           C  
ATOM   1624  CD  GLU A 103     -22.459  13.965   9.417  1.00  0.74           C  
ATOM   1625  OE1 GLU A 103     -23.332  13.246   9.844  1.00  0.74           O  
ATOM   1626  OE2 GLU A 103     -21.585  13.578   8.662  1.00  0.74           O  
ATOM   1627  H   GLU A 103     -23.729  16.087  13.620  1.00  0.74           H  
ATOM   1628  HA  GLU A 103     -22.606  13.896  12.143  1.00  0.74           H  
ATOM   1629 1HB  GLU A 103     -24.117  15.465  11.053  1.00  0.74           H  
ATOM   1630 2HB  GLU A 103     -22.984  16.790  11.314  1.00  0.74           H  
ATOM   1631 1HG  GLU A 103     -22.845  16.010   9.060  1.00  0.74           H  
ATOM   1632 2HG  GLU A 103     -21.353  15.704   9.933  1.00  0.74           H  
ATOM   1633  N   LYS A 104     -20.485  16.278  13.014  1.00  0.70           N  
ATOM   1634  CA  LYS A 104     -19.046  16.489  13.084  1.00  0.70           C  
ATOM   1635  C   LYS A 104     -18.406  15.474  14.048  1.00  0.70           C  
ATOM   1636  O   LYS A 104     -17.290  15.012  13.816  1.00  0.70           O  
ATOM   1637  CB  LYS A 104     -18.751  17.949  13.415  1.00  0.70           C  
ATOM   1638  CG  LYS A 104     -19.126  18.870  12.242  1.00  0.70           C  
ATOM   1639  CD  LYS A 104     -18.885  20.359  12.497  1.00  0.70           C  
ATOM   1640  CE  LYS A 104     -19.468  21.180  11.318  1.00  0.70           C  
ATOM   1641  NZ  LYS A 104     -19.337  22.657  11.502  1.00  0.70           N  
ATOM   1642  H   LYS A 104     -21.127  16.962  13.438  1.00  0.70           H  
ATOM   1643  HA  LYS A 104     -18.627  16.302  12.096  1.00  0.70           H  
ATOM   1644 1HB  LYS A 104     -19.357  18.245  14.272  1.00  0.70           H  
ATOM   1645 2HB  LYS A 104     -17.719  18.088  13.675  1.00  0.70           H  
ATOM   1646 1HG  LYS A 104     -18.546  18.575  11.366  1.00  0.70           H  
ATOM   1647 2HG  LYS A 104     -20.183  18.724  12.014  1.00  0.70           H  
ATOM   1648 1HD  LYS A 104     -19.370  20.661  13.426  1.00  0.70           H  
ATOM   1649 2HD  LYS A 104     -17.811  20.564  12.576  1.00  0.70           H  
ATOM   1650 1HE  LYS A 104     -18.959  20.897  10.397  1.00  0.70           H  
ATOM   1651 2HE  LYS A 104     -20.528  20.936  11.228  1.00  0.70           H  
ATOM   1652 1HZ  LYS A 104     -19.739  23.128  10.711  1.00  0.70           H  
ATOM   1653 2HZ  LYS A 104     -19.803  22.952  12.337  1.00  0.70           H  
ATOM   1654 3HZ  LYS A 104     -18.354  22.921  11.550  1.00  0.70           H  
ATOM   1655  N   ARG A 105     -19.135  15.045  15.092  1.00  0.66           N  
ATOM   1656  CA  ARG A 105     -18.593  14.048  16.022  1.00  0.66           C  
ATOM   1657  C   ARG A 105     -18.320  12.755  15.263  1.00  0.66           C  
ATOM   1658  O   ARG A 105     -17.264  12.134  15.434  1.00  0.66           O  
ATOM   1659  CB  ARG A 105     -19.592  13.705  17.137  1.00  0.66           C  
ATOM   1660  CG  ARG A 105     -19.875  14.792  18.175  1.00  0.66           C  
ATOM   1661  CD  ARG A 105     -20.897  14.372  19.183  1.00  0.66           C  
ATOM   1662  NE  ARG A 105     -21.287  15.474  20.075  1.00  0.66           N  
ATOM   1663  CZ  ARG A 105     -22.244  15.381  21.030  1.00  0.66           C  
ATOM   1664  NH1 ARG A 105     -22.888  14.240  21.205  1.00  0.66           N  
ATOM   1665  NH2 ARG A 105     -22.539  16.424  21.796  1.00  0.66           N  
ATOM   1666  H   ARG A 105     -20.053  15.446  15.261  1.00  0.66           H  
ATOM   1667  HA  ARG A 105     -17.664  14.417  16.450  1.00  0.66           H  
ATOM   1668 1HB  ARG A 105     -20.541  13.425  16.694  1.00  0.66           H  
ATOM   1669 2HB  ARG A 105     -19.225  12.836  17.684  1.00  0.66           H  
ATOM   1670 1HG  ARG A 105     -18.979  15.009  18.701  1.00  0.66           H  
ATOM   1671 2HG  ARG A 105     -20.221  15.682  17.708  1.00  0.66           H  
ATOM   1672 1HD  ARG A 105     -21.783  14.006  18.688  1.00  0.66           H  
ATOM   1673 2HD  ARG A 105     -20.474  13.576  19.797  1.00  0.66           H  
ATOM   1674  HE  ARG A 105     -20.837  16.399  19.925  1.00  0.66           H  
ATOM   1675 1HH1 ARG A 105     -22.664  13.443  20.626  1.00  0.66           H  
ATOM   1676 2HH1 ARG A 105     -23.602  14.166  21.916  1.00  0.66           H  
ATOM   1677 1HH2 ARG A 105     -22.020  17.313  21.699  1.00  0.66           H  
ATOM   1678 2HH2 ARG A 105     -23.250  16.346  22.501  1.00  0.66           H  
ATOM   1679  N   LEU A 106     -19.267  12.381  14.389  1.00  0.63           N  
ATOM   1680  CA  LEU A 106     -19.146  11.180  13.577  1.00  0.63           C  
ATOM   1681  C   LEU A 106     -18.021  11.285  12.581  1.00  0.63           C  
ATOM   1682  O   LEU A 106     -17.252  10.337  12.413  1.00  0.63           O  
ATOM   1683  CB  LEU A 106     -20.456  10.921  12.849  1.00  0.63           C  
ATOM   1684  CG  LEU A 106     -21.549  10.502  13.739  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106     -22.855  10.465  12.983  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106     -21.183   9.170  14.259  1.00  0.63           C  
ATOM   1687  H   LEU A 106     -20.117  12.943  14.313  1.00  0.63           H  
ATOM   1688  HA  LEU A 106     -18.941  10.341  14.236  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106     -20.763  11.825  12.316  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106     -20.302  10.133  12.146  1.00  0.63           H  
ATOM   1691  HG  LEU A 106     -21.650  11.206  14.562  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106     -23.653  10.148  13.651  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106     -23.076  11.465  12.599  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106     -22.779   9.774  12.161  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106     -21.961   8.823  14.936  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106     -21.077   8.490  13.417  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106     -20.248   9.230  14.782  1.00  0.63           H  
ATOM   1698  N   LEU A 107     -17.873  12.454  11.960  1.00  0.61           N  
ATOM   1699  CA  LEU A 107     -16.782  12.638  11.026  1.00  0.61           C  
ATOM   1700  C   LEU A 107     -15.469  12.394  11.728  1.00  0.61           C  
ATOM   1701  O   LEU A 107     -14.616  11.660  11.225  1.00  0.61           O  
ATOM   1702  CB  LEU A 107     -16.755  14.031  10.408  1.00  0.61           C  
ATOM   1703  CG  LEU A 107     -15.697  14.194   9.370  1.00  0.61           C  
ATOM   1704  CD1 LEU A 107     -16.073  15.317   8.462  1.00  0.61           C  
ATOM   1705  CD2 LEU A 107     -14.354  14.422  10.067  1.00  0.61           C  
ATOM   1706  H   LEU A 107     -18.547  13.206  12.112  1.00  0.61           H  
ATOM   1707  HA  LEU A 107     -16.889  11.911  10.223  1.00  0.61           H  
ATOM   1708 1HB  LEU A 107     -17.729  14.233   9.955  1.00  0.61           H  
ATOM   1709 2HB  LEU A 107     -16.580  14.765  11.197  1.00  0.61           H  
ATOM   1710  HG  LEU A 107     -15.637  13.287   8.769  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 107     -15.329  15.410   7.706  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 107     -17.026  15.096   8.002  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 107     -16.148  16.244   9.031  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 107     -13.597  14.507   9.353  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 107     -14.394  15.324  10.676  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 107     -14.122  13.590  10.682  1.00  0.61           H  
ATOM   1717  N   VAL A 108     -15.279  13.019  12.890  1.00  0.59           N  
ATOM   1718  CA  VAL A 108     -13.999  12.875  13.549  1.00  0.59           C  
ATOM   1719  C   VAL A 108     -13.749  11.434  13.887  1.00  0.59           C  
ATOM   1720  O   VAL A 108     -12.657  10.913  13.658  1.00  0.59           O  
ATOM   1721  CB  VAL A 108     -13.951  13.665  14.835  1.00  0.59           C  
ATOM   1722  CG1 VAL A 108     -12.705  13.322  15.536  1.00  0.59           C  
ATOM   1723  CG2 VAL A 108     -14.022  15.042  14.541  1.00  0.59           C  
ATOM   1724  H   VAL A 108     -16.011  13.612  13.286  1.00  0.59           H  
ATOM   1725  HA  VAL A 108     -13.219  13.227  12.880  1.00  0.59           H  
ATOM   1726  HB  VAL A 108     -14.794  13.384  15.477  1.00  0.59           H  
ATOM   1727 1HG1 VAL A 108     -12.654  13.864  16.432  1.00  0.59           H  
ATOM   1728 2HG1 VAL A 108     -12.695  12.262  15.734  1.00  0.59           H  
ATOM   1729 3HG1 VAL A 108     -11.871  13.566  14.941  1.00  0.59           H  
ATOM   1730 1HG2 VAL A 108     -13.987  15.605  15.447  1.00  0.59           H  
ATOM   1731 2HG2 VAL A 108     -13.206  15.277  13.932  1.00  0.59           H  
ATOM   1732 3HG2 VAL A 108     -14.938  15.251  14.021  1.00  0.59           H  
ATOM   1733  N   ALA A 109     -14.763  10.775  14.420  1.00  0.59           N  
ATOM   1734  CA  ALA A 109     -14.651   9.385  14.782  1.00  0.59           C  
ATOM   1735  C   ALA A 109     -14.295   8.519  13.572  1.00  0.59           C  
ATOM   1736  O   ALA A 109     -13.546   7.557  13.700  1.00  0.59           O  
ATOM   1737  CB  ALA A 109     -15.944   8.957  15.405  1.00  0.59           C  
ATOM   1738  H   ALA A 109     -15.648  11.258  14.596  1.00  0.59           H  
ATOM   1739  HA  ALA A 109     -13.849   9.284  15.507  1.00  0.59           H  
ATOM   1740 1HB  ALA A 109     -15.892   7.916  15.718  1.00  0.59           H  
ATOM   1741 2HB  ALA A 109     -16.157   9.579  16.256  1.00  0.59           H  
ATOM   1742 3HB  ALA A 109     -16.740   9.084  14.687  1.00  0.59           H  
ATOM   1743  N   HIS A 110     -14.810   8.869  12.392  1.00  0.59           N  
ATOM   1744  CA  HIS A 110     -14.557   8.160  11.135  1.00  0.59           C  
ATOM   1745  C   HIS A 110     -13.075   8.289  10.776  1.00  0.59           C  
ATOM   1746  O   HIS A 110     -12.394   7.305  10.455  1.00  0.59           O  
ATOM   1747  CB  HIS A 110     -15.445   8.778  10.049  1.00  0.59           C  
ATOM   1748  CG  HIS A 110     -15.587   8.108   8.744  1.00  0.59           C  
ATOM   1749  ND1 HIS A 110     -16.300   6.937   8.587  1.00  0.59           N  
ATOM   1750  CD2 HIS A 110     -15.187   8.471   7.508  1.00  0.59           C  
ATOM   1751  CE1 HIS A 110     -16.336   6.617   7.314  1.00  0.59           C  
ATOM   1752  NE2 HIS A 110     -15.668   7.526   6.641  1.00  0.59           N  
ATOM   1753  H   HIS A 110     -15.452   9.661  12.360  1.00  0.59           H  
ATOM   1754  HA  HIS A 110     -14.796   7.107  11.239  1.00  0.59           H  
ATOM   1755 1HB  HIS A 110     -16.428   8.891  10.469  1.00  0.59           H  
ATOM   1756 2HB  HIS A 110     -15.088   9.771   9.832  1.00  0.59           H  
ATOM   1757  HD2 HIS A 110     -14.610   9.359   7.246  1.00  0.59           H  
ATOM   1758  HE1 HIS A 110     -16.839   5.754   6.900  1.00  0.59           H  
ATOM   1759  HE2 HIS A 110     -15.533   7.535   5.640  1.00  0.59           H  
ATOM   1760  N   VAL A 111     -12.566   9.522  10.845  1.00  0.61           N  
ATOM   1761  CA  VAL A 111     -11.172   9.810  10.523  1.00  0.61           C  
ATOM   1762  C   VAL A 111     -10.236   9.076  11.474  1.00  0.61           C  
ATOM   1763  O   VAL A 111      -9.268   8.430  11.051  1.00  0.61           O  
ATOM   1764  CB  VAL A 111     -10.915  11.319  10.659  1.00  0.61           C  
ATOM   1765  CG1 VAL A 111      -9.459  11.616  10.533  1.00  0.61           C  
ATOM   1766  CG2 VAL A 111     -11.684  12.064   9.590  1.00  0.61           C  
ATOM   1767  H   VAL A 111     -13.185  10.287  11.124  1.00  0.61           H  
ATOM   1768  HA  VAL A 111     -10.973   9.491   9.500  1.00  0.61           H  
ATOM   1769  HB  VAL A 111     -11.244  11.642  11.644  1.00  0.61           H  
ATOM   1770 1HG1 VAL A 111      -9.285  12.675  10.644  1.00  0.61           H  
ATOM   1771 2HG1 VAL A 111      -8.896  11.079  11.297  1.00  0.61           H  
ATOM   1772 3HG1 VAL A 111      -9.146  11.301   9.552  1.00  0.61           H  
ATOM   1773 1HG2 VAL A 111     -11.517  13.127   9.704  1.00  0.61           H  
ATOM   1774 2HG2 VAL A 111     -11.336  11.742   8.627  1.00  0.61           H  
ATOM   1775 3HG2 VAL A 111     -12.738  11.852   9.682  1.00  0.61           H  
ATOM   1776  N   VAL A 112     -10.554   9.138  12.766  1.00  0.63           N  
ATOM   1777  CA  VAL A 112      -9.751   8.489  13.784  1.00  0.63           C  
ATOM   1778  C   VAL A 112      -9.802   6.960  13.674  1.00  0.63           C  
ATOM   1779  O   VAL A 112      -8.758   6.305  13.675  1.00  0.63           O  
ATOM   1780  CB  VAL A 112     -10.222   8.946  15.181  1.00  0.63           C  
ATOM   1781  CG1 VAL A 112      -9.526   8.145  16.265  1.00  0.63           C  
ATOM   1782  CG2 VAL A 112      -9.921  10.467  15.354  1.00  0.63           C  
ATOM   1783  H   VAL A 112     -11.373   9.677  13.050  1.00  0.63           H  
ATOM   1784  HA  VAL A 112      -8.719   8.810  13.650  1.00  0.63           H  
ATOM   1785  HB  VAL A 112     -11.297   8.774  15.267  1.00  0.63           H  
ATOM   1786 1HG1 VAL A 112      -9.881   8.475  17.242  1.00  0.63           H  
ATOM   1787 2HG1 VAL A 112      -9.753   7.085  16.135  1.00  0.63           H  
ATOM   1788 3HG1 VAL A 112      -8.449   8.300  16.196  1.00  0.63           H  
ATOM   1789 1HG2 VAL A 112     -10.266  10.799  16.326  1.00  0.63           H  
ATOM   1790 2HG2 VAL A 112      -8.861  10.645  15.275  1.00  0.63           H  
ATOM   1791 3HG2 VAL A 112     -10.427  11.032  14.582  1.00  0.63           H  
ATOM   1792  N   GLU A 113     -10.997   6.389  13.511  1.00  0.66           N  
ATOM   1793  CA  GLU A 113     -11.163   4.939  13.431  1.00  0.66           C  
ATOM   1794  C   GLU A 113     -10.426   4.323  12.247  1.00  0.66           C  
ATOM   1795  O   GLU A 113      -9.839   3.247  12.368  1.00  0.66           O  
ATOM   1796  CB  GLU A 113     -12.650   4.586  13.333  1.00  0.66           C  
ATOM   1797  CG  GLU A 113     -12.968   3.092  13.311  1.00  0.66           C  
ATOM   1798  CD  GLU A 113     -12.630   2.380  14.602  1.00  0.66           C  
ATOM   1799  OE1 GLU A 113     -12.532   3.019  15.636  1.00  0.66           O  
ATOM   1800  OE2 GLU A 113     -12.468   1.183  14.555  1.00  0.66           O  
ATOM   1801  H   GLU A 113     -11.834   6.964  13.481  1.00  0.66           H  
ATOM   1802  HA  GLU A 113     -10.760   4.504  14.344  1.00  0.66           H  
ATOM   1803 1HB  GLU A 113     -13.182   5.022  14.180  1.00  0.66           H  
ATOM   1804 2HB  GLU A 113     -13.064   5.032  12.424  1.00  0.66           H  
ATOM   1805 1HG  GLU A 113     -14.029   2.960  13.112  1.00  0.66           H  
ATOM   1806 2HG  GLU A 113     -12.417   2.633  12.490  1.00  0.66           H  
ATOM   1807  N   HIS A 114     -10.417   5.013  11.109  1.00  0.68           N  
ATOM   1808  CA  HIS A 114      -9.745   4.484   9.932  1.00  0.68           C  
ATOM   1809  C   HIS A 114      -8.287   4.952   9.848  1.00  0.68           C  
ATOM   1810  O   HIS A 114      -7.585   4.625   8.890  1.00  0.68           O  
ATOM   1811  CB  HIS A 114     -10.498   4.924   8.664  1.00  0.68           C  
ATOM   1812  CG  HIS A 114     -11.867   4.349   8.535  1.00  0.68           C  
ATOM   1813  ND1 HIS A 114     -12.945   4.882   9.190  1.00  0.68           N  
ATOM   1814  CD2 HIS A 114     -12.338   3.300   7.814  1.00  0.68           C  
ATOM   1815  CE1 HIS A 114     -14.030   4.187   8.898  1.00  0.68           C  
ATOM   1816  NE2 HIS A 114     -13.694   3.212   8.056  1.00  0.68           N  
ATOM   1817  H   HIS A 114     -10.930   5.896  11.036  1.00  0.68           H  
ATOM   1818  HA  HIS A 114      -9.745   3.396   9.972  1.00  0.68           H  
ATOM   1819 1HB  HIS A 114     -10.591   6.013   8.661  1.00  0.68           H  
ATOM   1820 2HB  HIS A 114      -9.930   4.630   7.787  1.00  0.68           H  
ATOM   1821  HD1 HIS A 114     -12.906   5.696   9.805  1.00  0.68           H  
ATOM   1822  HD2 HIS A 114     -11.856   2.590   7.143  1.00  0.68           H  
ATOM   1823  HE1 HIS A 114     -14.993   4.462   9.331  1.00  0.68           H  
ATOM   1824  N   GLN A 115      -7.839   5.721  10.848  1.00  0.70           N  
ATOM   1825  CA  GLN A 115      -6.501   6.306  10.912  1.00  0.70           C  
ATOM   1826  C   GLN A 115      -6.114   7.040   9.625  1.00  0.70           C  
ATOM   1827  O   GLN A 115      -5.018   6.838   9.093  1.00  0.70           O  
ATOM   1828  CB  GLN A 115      -5.471   5.223  11.223  1.00  0.70           C  
ATOM   1829  CG  GLN A 115      -5.648   4.566  12.596  1.00  0.70           C  
ATOM   1830  CD  GLN A 115      -5.243   5.461  13.771  1.00  0.70           C  
ATOM   1831  OE1 GLN A 115      -4.052   5.731  13.983  1.00  0.70           O  
ATOM   1832  NE2 GLN A 115      -6.224   5.917  14.537  1.00  0.70           N  
ATOM   1833  H   GLN A 115      -8.443   5.913  11.643  1.00  0.70           H  
ATOM   1834  HA  GLN A 115      -6.507   7.027  11.726  1.00  0.70           H  
ATOM   1835 1HB  GLN A 115      -5.516   4.443  10.465  1.00  0.70           H  
ATOM   1836 2HB  GLN A 115      -4.473   5.656  11.186  1.00  0.70           H  
ATOM   1837 1HG  GLN A 115      -6.710   4.323  12.719  1.00  0.70           H  
ATOM   1838 2HG  GLN A 115      -5.054   3.655  12.633  1.00  0.70           H  
ATOM   1839 1HE2 GLN A 115      -6.022   6.499  15.319  1.00  0.70           H  
ATOM   1840 2HE2 GLN A 115      -7.198   5.691  14.314  1.00  0.70           H  
ATOM   1841  N   LEU A 116      -7.007   7.891   9.129  1.00  0.70           N  
ATOM   1842  CA  LEU A 116      -6.772   8.605   7.878  1.00  0.70           C  
ATOM   1843  C   LEU A 116      -6.536  10.085   8.094  1.00  0.70           C  
ATOM   1844  O   LEU A 116      -6.960  10.618   9.102  1.00  0.70           O  
ATOM   1845  CB  LEU A 116      -7.972   8.412   6.966  1.00  0.70           C  
ATOM   1846  CG  LEU A 116      -8.288   7.012   6.657  1.00  0.70           C  
ATOM   1847  CD1 LEU A 116      -9.526   6.963   5.808  1.00  0.70           C  
ATOM   1848  CD2 LEU A 116      -7.092   6.377   6.010  1.00  0.70           C  
ATOM   1849  H   LEU A 116      -7.877   8.036   9.648  1.00  0.70           H  
ATOM   1850  HA  LEU A 116      -5.900   8.158   7.410  1.00  0.70           H  
ATOM   1851 1HB  LEU A 116      -8.840   8.833   7.472  1.00  0.70           H  
ATOM   1852 2HB  LEU A 116      -7.829   8.945   6.030  1.00  0.70           H  
ATOM   1853  HG  LEU A 116      -8.493   6.492   7.547  1.00  0.70           H  
ATOM   1854 1HD1 LEU A 116      -9.765   5.930   5.583  1.00  0.70           H  
ATOM   1855 2HD1 LEU A 116     -10.347   7.411   6.356  1.00  0.70           H  
ATOM   1856 3HD1 LEU A 116      -9.374   7.511   4.893  1.00  0.70           H  
ATOM   1857 1HD2 LEU A 116      -7.310   5.334   5.790  1.00  0.70           H  
ATOM   1858 2HD2 LEU A 116      -6.842   6.897   5.107  1.00  0.70           H  
ATOM   1859 3HD2 LEU A 116      -6.243   6.429   6.689  1.00  0.70           H  
ATOM   1860  N   PRO A 117      -5.826  10.777   7.205  1.00  0.70           N  
ATOM   1861  CA  PRO A 117      -5.670  12.210   7.240  1.00  0.70           C  
ATOM   1862  C   PRO A 117      -6.979  12.902   6.919  1.00  0.70           C  
ATOM   1863  O   PRO A 117      -7.830  12.332   6.227  1.00  0.70           O  
ATOM   1864  CB  PRO A 117      -4.598  12.464   6.205  1.00  0.70           C  
ATOM   1865  CG  PRO A 117      -4.664  11.290   5.255  1.00  0.70           C  
ATOM   1866  CD  PRO A 117      -5.082  10.107   6.116  1.00  0.70           C  
ATOM   1867  HA  PRO A 117      -5.318  12.485   8.238  1.00  0.70           H  
ATOM   1868 1HB  PRO A 117      -4.805  13.411   5.702  1.00  0.70           H  
ATOM   1869 2HB  PRO A 117      -3.636  12.554   6.697  1.00  0.70           H  
ATOM   1870 1HG  PRO A 117      -5.357  11.509   4.454  1.00  0.70           H  
ATOM   1871 2HG  PRO A 117      -3.684  11.135   4.782  1.00  0.70           H  
ATOM   1872 1HD  PRO A 117      -5.713   9.449   5.515  1.00  0.70           H  
ATOM   1873 2HD  PRO A 117      -4.199   9.582   6.514  1.00  0.70           H  
ATOM   1874  N   PHE A 118      -7.126  14.132   7.397  1.00  0.69           N  
ATOM   1875  CA  PHE A 118      -8.355  14.877   7.174  1.00  0.69           C  
ATOM   1876  C   PHE A 118      -8.200  16.326   6.715  1.00  0.69           C  
ATOM   1877  O   PHE A 118      -7.411  17.113   7.252  1.00  0.69           O  
ATOM   1878  CB  PHE A 118      -9.220  14.781   8.436  1.00  0.69           C  
ATOM   1879  CG  PHE A 118     -10.435  15.537   8.395  1.00  0.69           C  
ATOM   1880  CD1 PHE A 118     -11.396  15.213   7.511  1.00  0.69           C  
ATOM   1881  CD2 PHE A 118     -10.652  16.537   9.275  1.00  0.69           C  
ATOM   1882  CE1 PHE A 118     -12.538  15.896   7.447  1.00  0.69           C  
ATOM   1883  CE2 PHE A 118     -11.802  17.226   9.258  1.00  0.69           C  
ATOM   1884  CZ  PHE A 118     -12.757  16.915   8.333  1.00  0.69           C  
ATOM   1885  H   PHE A 118      -6.372  14.530   7.945  1.00  0.69           H  
ATOM   1886  HA  PHE A 118      -8.899  14.360   6.389  1.00  0.69           H  
ATOM   1887 1HB  PHE A 118      -9.481  13.747   8.572  1.00  0.69           H  
ATOM   1888 2HB  PHE A 118      -8.642  15.095   9.307  1.00  0.69           H  
ATOM   1889  HD1 PHE A 118     -11.220  14.402   6.847  1.00  0.69           H  
ATOM   1890  HD2 PHE A 118      -9.894  16.766   9.993  1.00  0.69           H  
ATOM   1891  HE1 PHE A 118     -13.279  15.620   6.708  1.00  0.69           H  
ATOM   1892  HE2 PHE A 118     -11.966  18.025   9.968  1.00  0.69           H  
ATOM   1893  HZ  PHE A 118     -13.688  17.476   8.309  1.00  0.69           H  
ATOM   1894  N   TYR A 119      -8.977  16.658   5.686  1.00  0.69           N  
ATOM   1895  CA  TYR A 119      -9.009  18.004   5.137  1.00  0.69           C  
ATOM   1896  C   TYR A 119     -10.359  18.676   5.358  1.00  0.69           C  
ATOM   1897  O   TYR A 119     -11.417  18.127   5.018  1.00  0.69           O  
ATOM   1898  CB  TYR A 119      -8.722  17.989   3.643  1.00  0.69           C  
ATOM   1899  CG  TYR A 119      -7.325  17.620   3.200  1.00  0.69           C  
ATOM   1900  CD1 TYR A 119      -6.930  16.290   3.072  1.00  0.69           C  
ATOM   1901  CD2 TYR A 119      -6.440  18.642   2.883  1.00  0.69           C  
ATOM   1902  CE1 TYR A 119      -5.647  15.998   2.631  1.00  0.69           C  
ATOM   1903  CE2 TYR A 119      -5.177  18.356   2.448  1.00  0.69           C  
ATOM   1904  CZ  TYR A 119      -4.772  17.047   2.319  1.00  0.69           C  
ATOM   1905  OH  TYR A 119      -3.494  16.780   1.891  1.00  0.69           O  
ATOM   1906  H   TYR A 119      -9.584  15.934   5.292  1.00  0.69           H  
ATOM   1907  HA  TYR A 119      -8.252  18.607   5.639  1.00  0.69           H  
ATOM   1908 1HB  TYR A 119      -9.395  17.346   3.202  1.00  0.69           H  
ATOM   1909 2HB  TYR A 119      -8.939  18.948   3.241  1.00  0.69           H  
ATOM   1910  HD1 TYR A 119      -7.625  15.486   3.316  1.00  0.69           H  
ATOM   1911  HD2 TYR A 119      -6.750  19.678   2.979  1.00  0.69           H  
ATOM   1912  HE1 TYR A 119      -5.325  14.962   2.528  1.00  0.69           H  
ATOM   1913  HE2 TYR A 119      -4.491  19.162   2.204  1.00  0.69           H  
ATOM   1914  HH  TYR A 119      -2.986  17.600   1.869  1.00  0.69           H  
ATOM   1915  N   THR A 120     -10.288  19.883   5.906  1.00  0.69           N  
ATOM   1916  CA  THR A 120     -11.447  20.714   6.186  1.00  0.69           C  
ATOM   1917  C   THR A 120     -11.070  22.173   6.319  1.00  0.69           C  
ATOM   1918  O   THR A 120      -9.925  22.484   6.660  1.00  0.69           O  
ATOM   1919  CB  THR A 120     -12.131  20.314   7.469  1.00  0.69           C  
ATOM   1920  OG1 THR A 120     -13.327  21.060   7.592  1.00  0.69           O  
ATOM   1921  CG2 THR A 120     -11.228  20.615   8.671  1.00  0.69           C  
ATOM   1922  H   THR A 120      -9.372  20.234   6.148  1.00  0.69           H  
ATOM   1923  HA  THR A 120     -12.160  20.614   5.374  1.00  0.69           H  
ATOM   1924  HB  THR A 120     -12.374  19.299   7.416  1.00  0.69           H  
ATOM   1925  HG1 THR A 120     -14.031  20.617   7.063  1.00  0.69           H  
ATOM   1926 1HG2 THR A 120     -11.736  20.341   9.587  1.00  0.69           H  
ATOM   1927 2HG2 THR A 120     -10.301  20.050   8.586  1.00  0.69           H  
ATOM   1928 3HG2 THR A 120     -11.006  21.678   8.689  1.00  0.69           H  
ATOM   1929  N   HIS A 121     -12.051  23.054   6.131  1.00  0.70           N  
ATOM   1930  CA  HIS A 121     -11.866  24.475   6.391  1.00  0.70           C  
ATOM   1931  C   HIS A 121     -12.684  24.871   7.630  1.00  0.70           C  
ATOM   1932  O   HIS A 121     -12.837  26.050   7.944  1.00  0.70           O  
ATOM   1933  CB  HIS A 121     -12.308  25.334   5.203  1.00  0.70           C  
ATOM   1934  CG  HIS A 121     -11.613  25.066   3.889  1.00  0.70           C  
ATOM   1935  ND1 HIS A 121     -10.291  25.366   3.663  1.00  0.70           N  
ATOM   1936  CD2 HIS A 121     -12.093  24.565   2.720  1.00  0.70           C  
ATOM   1937  CE1 HIS A 121      -9.984  25.060   2.405  1.00  0.70           C  
ATOM   1938  NE2 HIS A 121     -11.068  24.580   1.819  1.00  0.70           N  
ATOM   1939  H   HIS A 121     -12.956  22.716   5.833  1.00  0.70           H  
ATOM   1940  HA  HIS A 121     -10.835  24.690   6.601  1.00  0.70           H  
ATOM   1941 1HB  HIS A 121     -13.355  25.245   5.050  1.00  0.70           H  
ATOM   1942 2HB  HIS A 121     -12.124  26.379   5.450  1.00  0.70           H  
ATOM   1943  HD2 HIS A 121     -13.111  24.235   2.516  1.00  0.70           H  
ATOM   1944  HE1 HIS A 121      -9.012  25.194   1.939  1.00  0.70           H  
ATOM   1945  HE2 HIS A 121     -11.170  24.279   0.847  1.00  0.70           H  
ATOM   1946  N   ASP A 122     -13.226  23.865   8.321  1.00  0.72           N  
ATOM   1947  CA  ASP A 122     -14.035  24.047   9.520  1.00  0.72           C  
ATOM   1948  C   ASP A 122     -13.196  24.270  10.770  1.00  0.72           C  
ATOM   1949  O   ASP A 122     -12.515  23.354  11.246  1.00  0.72           O  
ATOM   1950  CB  ASP A 122     -14.926  22.829   9.751  1.00  0.72           C  
ATOM   1951  CG  ASP A 122     -15.863  22.983  10.937  1.00  0.72           C  
ATOM   1952  OD1 ASP A 122     -16.933  23.530  10.766  1.00  0.72           O  
ATOM   1953  OD2 ASP A 122     -15.512  22.585  12.029  1.00  0.72           O  
ATOM   1954  H   ASP A 122     -13.086  22.914   8.003  1.00  0.72           H  
ATOM   1955  HA  ASP A 122     -14.668  24.923   9.372  1.00  0.72           H  
ATOM   1956 1HB  ASP A 122     -15.519  22.639   8.853  1.00  0.72           H  
ATOM   1957 2HB  ASP A 122     -14.301  21.951   9.911  1.00  0.72           H  
ATOM   1958  N   ASP A 123     -13.284  25.466  11.341  1.00  0.73           N  
ATOM   1959  CA  ASP A 123     -12.491  25.792  12.520  1.00  0.73           C  
ATOM   1960  C   ASP A 123     -12.756  24.863  13.712  1.00  0.73           C  
ATOM   1961  O   ASP A 123     -11.828  24.535  14.446  1.00  0.73           O  
ATOM   1962  CB  ASP A 123     -12.756  27.233  12.955  1.00  0.73           C  
ATOM   1963  CG  ASP A 123     -12.143  28.283  12.028  1.00  0.73           C  
ATOM   1964  OD1 ASP A 123     -11.307  27.940  11.228  1.00  0.73           O  
ATOM   1965  OD2 ASP A 123     -12.533  29.423  12.126  1.00  0.73           O  
ATOM   1966  H   ASP A 123     -13.874  26.170  10.917  1.00  0.73           H  
ATOM   1967  HA  ASP A 123     -11.441  25.709  12.250  1.00  0.73           H  
ATOM   1968 1HB  ASP A 123     -13.829  27.402  13.013  1.00  0.73           H  
ATOM   1969 2HB  ASP A 123     -12.349  27.383  13.963  1.00  0.73           H  
ATOM   1970  N   SER A 124     -14.004  24.419  13.912  1.00  0.73           N  
ATOM   1971  CA  SER A 124     -14.279  23.579  15.077  1.00  0.73           C  
ATOM   1972  C   SER A 124     -13.508  22.267  14.997  1.00  0.73           C  
ATOM   1973  O   SER A 124     -12.944  21.805  15.991  1.00  0.73           O  
ATOM   1974  CB  SER A 124     -15.765  23.302  15.213  1.00  0.73           C  
ATOM   1975  OG  SER A 124     -16.480  24.477  15.496  1.00  0.73           O  
ATOM   1976  H   SER A 124     -14.747  24.649  13.264  1.00  0.73           H  
ATOM   1977  HA  SER A 124     -13.946  24.112  15.968  1.00  0.73           H  
ATOM   1978 1HB  SER A 124     -16.144  22.852  14.302  1.00  0.73           H  
ATOM   1979 2HB  SER A 124     -15.918  22.582  16.013  1.00  0.73           H  
ATOM   1980  HG  SER A 124     -16.425  25.012  14.701  1.00  0.73           H  
ATOM   1981  N   LEU A 125     -13.445  21.677  13.807  1.00  0.73           N  
ATOM   1982  CA  LEU A 125     -12.673  20.455  13.655  1.00  0.73           C  
ATOM   1983  C   LEU A 125     -11.169  20.748  13.678  1.00  0.73           C  
ATOM   1984  O   LEU A 125     -10.396  20.004  14.277  1.00  0.73           O  
ATOM   1985  CB  LEU A 125     -13.075  19.743  12.369  1.00  0.73           C  
ATOM   1986  CG  LEU A 125     -14.505  19.174  12.377  1.00  0.73           C  
ATOM   1987  CD1 LEU A 125     -14.861  18.607  11.012  1.00  0.73           C  
ATOM   1988  CD2 LEU A 125     -14.572  18.109  13.409  1.00  0.73           C  
ATOM   1989  H   LEU A 125     -13.967  22.075  13.015  1.00  0.73           H  
ATOM   1990  HA  LEU A 125     -12.903  19.799  14.493  1.00  0.73           H  
ATOM   1991 1HB  LEU A 125     -13.021  20.469  11.559  1.00  0.73           H  
ATOM   1992 2HB  LEU A 125     -12.379  18.942  12.168  1.00  0.73           H  
ATOM   1993  HG  LEU A 125     -15.217  19.974  12.612  1.00  0.73           H  
ATOM   1994 1HD1 LEU A 125     -15.875  18.209  11.034  1.00  0.73           H  
ATOM   1995 2HD1 LEU A 125     -14.798  19.398  10.259  1.00  0.73           H  
ATOM   1996 3HD1 LEU A 125     -14.176  17.816  10.767  1.00  0.73           H  
ATOM   1997 1HD2 LEU A 125     -15.559  17.675  13.443  1.00  0.73           H  
ATOM   1998 2HD2 LEU A 125     -13.862  17.359  13.135  1.00  0.73           H  
ATOM   1999 3HD2 LEU A 125     -14.319  18.518  14.387  1.00  0.73           H  
ATOM   2000  N   ARG A 126     -10.744  21.875  13.102  1.00  0.74           N  
ATOM   2001  CA  ARG A 126      -9.316  22.188  13.093  1.00  0.74           C  
ATOM   2002  C   ARG A 126      -8.748  22.402  14.500  1.00  0.74           C  
ATOM   2003  O   ARG A 126      -7.589  22.082  14.767  1.00  0.74           O  
ATOM   2004  CB  ARG A 126      -9.000  23.405  12.249  1.00  0.74           C  
ATOM   2005  CG  ARG A 126      -9.109  23.211  10.736  1.00  0.74           C  
ATOM   2006  CD  ARG A 126      -8.733  24.461  10.012  1.00  0.74           C  
ATOM   2007  NE  ARG A 126      -8.710  24.294   8.557  1.00  0.74           N  
ATOM   2008  CZ  ARG A 126      -8.195  25.182   7.689  1.00  0.74           C  
ATOM   2009  NH1 ARG A 126      -7.648  26.307   8.099  1.00  0.74           N  
ATOM   2010  NH2 ARG A 126      -8.254  24.889   6.420  1.00  0.74           N  
ATOM   2011  H   ARG A 126     -11.404  22.492  12.626  1.00  0.74           H  
ATOM   2012  HA  ARG A 126      -8.807  21.349  12.637  1.00  0.74           H  
ATOM   2013 1HB  ARG A 126      -9.673  24.209  12.527  1.00  0.74           H  
ATOM   2014 2HB  ARG A 126      -7.988  23.741  12.468  1.00  0.74           H  
ATOM   2015 1HG  ARG A 126      -8.452  22.401  10.415  1.00  0.74           H  
ATOM   2016 2HG  ARG A 126     -10.136  22.969  10.481  1.00  0.74           H  
ATOM   2017 1HD  ARG A 126      -9.467  25.237  10.250  1.00  0.74           H  
ATOM   2018 2HD  ARG A 126      -7.747  24.786  10.334  1.00  0.74           H  
ATOM   2019  HE  ARG A 126      -9.135  23.458   8.135  1.00  0.74           H  
ATOM   2020 1HH1 ARG A 126      -7.616  26.521   9.086  1.00  0.74           H  
ATOM   2021 2HH1 ARG A 126      -7.270  26.956   7.424  1.00  0.74           H  
ATOM   2022 1HH2 ARG A 126      -8.702  23.998   6.168  1.00  0.74           H  
ATOM   2023 2HH2 ARG A 126      -7.895  25.517   5.717  1.00  0.74           H  
ATOM   2024  N   GLU A 127      -9.576  22.916  15.408  1.00  0.74           N  
ATOM   2025  CA  GLU A 127      -9.176  23.185  16.787  1.00  0.74           C  
ATOM   2026  C   GLU A 127      -9.276  21.957  17.696  1.00  0.74           C  
ATOM   2027  O   GLU A 127      -9.012  22.048  18.900  1.00  0.74           O  
ATOM   2028  CB  GLU A 127     -10.022  24.318  17.378  1.00  0.74           C  
ATOM   2029  CG  GLU A 127      -9.777  25.691  16.724  1.00  0.74           C  
ATOM   2030  CD  GLU A 127     -10.664  26.798  17.264  1.00  0.74           C  
ATOM   2031  OE1 GLU A 127     -11.461  26.537  18.136  1.00  0.74           O  
ATOM   2032  OE2 GLU A 127     -10.544  27.906  16.791  1.00  0.74           O  
ATOM   2033  H   GLU A 127     -10.515  23.188  15.114  1.00  0.74           H  
ATOM   2034  HA  GLU A 127      -8.135  23.506  16.777  1.00  0.74           H  
ATOM   2035 1HB  GLU A 127     -11.081  24.075  17.254  1.00  0.74           H  
ATOM   2036 2HB  GLU A 127      -9.826  24.405  18.445  1.00  0.74           H  
ATOM   2037 1HG  GLU A 127      -8.738  25.968  16.893  1.00  0.74           H  
ATOM   2038 2HG  GLU A 127      -9.921  25.605  15.651  1.00  0.74           H  
ATOM   2039  N   LEU A 128      -9.685  20.818  17.147  1.00  0.74           N  
ATOM   2040  CA  LEU A 128      -9.827  19.609  17.934  1.00  0.74           C  
ATOM   2041  C   LEU A 128      -8.531  18.828  18.017  1.00  0.74           C  
ATOM   2042  O   LEU A 128      -8.045  18.276  17.032  1.00  0.74           O  
ATOM   2043  CB  LEU A 128     -10.921  18.751  17.324  1.00  0.74           C  
ATOM   2044  CG  LEU A 128     -11.139  17.430  17.915  1.00  0.74           C  
ATOM   2045  CD1 LEU A 128     -11.557  17.531  19.387  1.00  0.74           C  
ATOM   2046  CD2 LEU A 128     -12.167  16.821  17.102  1.00  0.74           C  
ATOM   2047  H   LEU A 128      -9.893  20.769  16.150  1.00  0.74           H  
ATOM   2048  HA  LEU A 128     -10.126  19.890  18.941  1.00  0.74           H  
ATOM   2049 1HB  LEU A 128     -11.862  19.304  17.359  1.00  0.74           H  
ATOM   2050 2HB  LEU A 128     -10.673  18.585  16.278  1.00  0.74           H  
ATOM   2051  HG  LEU A 128     -10.233  16.846  17.856  1.00  0.74           H  
ATOM   2052 1HD1 LEU A 128     -11.718  16.541  19.792  1.00  0.74           H  
ATOM   2053 2HD1 LEU A 128     -10.771  18.017  19.957  1.00  0.74           H  
ATOM   2054 3HD1 LEU A 128     -12.477  18.112  19.472  1.00  0.74           H  
ATOM   2055 1HD2 LEU A 128     -12.380  15.850  17.449  1.00  0.74           H  
ATOM   2056 2HD2 LEU A 128     -13.033  17.443  17.172  1.00  0.74           H  
ATOM   2057 3HD2 LEU A 128     -11.840  16.779  16.076  1.00  0.74           H  
ATOM   2058  N   GLY A 129      -8.005  18.714  19.233  1.00  0.74           N  
ATOM   2059  CA  GLY A 129      -6.736  18.034  19.469  1.00  0.74           C  
ATOM   2060  C   GLY A 129      -6.729  16.586  18.987  1.00  0.74           C  
ATOM   2061  O   GLY A 129      -5.710  16.093  18.517  1.00  0.74           O  
ATOM   2062  H   GLY A 129      -8.470  19.171  20.006  1.00  0.74           H  
ATOM   2063 1HA  GLY A 129      -5.939  18.587  18.971  1.00  0.74           H  
ATOM   2064 2HA  GLY A 129      -6.514  18.060  20.535  1.00  0.74           H  
ATOM   2065  N   LEU A 130      -7.873  15.916  19.031  1.00  0.73           N  
ATOM   2066  CA  LEU A 130      -7.941  14.516  18.621  1.00  0.73           C  
ATOM   2067  C   LEU A 130      -7.731  14.320  17.113  1.00  0.73           C  
ATOM   2068  O   LEU A 130      -7.424  13.214  16.667  1.00  0.73           O  
ATOM   2069  CB  LEU A 130      -9.250  13.907  19.108  1.00  0.73           C  
ATOM   2070  CG  LEU A 130      -9.147  13.368  20.549  1.00  0.73           C  
ATOM   2071  CD1 LEU A 130      -8.691  14.504  21.450  1.00  0.73           C  
ATOM   2072  CD2 LEU A 130     -10.469  12.836  21.018  1.00  0.73           C  
ATOM   2073  H   LEU A 130      -8.694  16.376  19.391  1.00  0.73           H  
ATOM   2074  HA  LEU A 130      -7.137  13.986  19.130  1.00  0.73           H  
ATOM   2075 1HB  LEU A 130     -10.019  14.668  19.087  1.00  0.73           H  
ATOM   2076 2HB  LEU A 130      -9.539  13.089  18.447  1.00  0.73           H  
ATOM   2077  HG  LEU A 130      -8.405  12.572  20.591  1.00  0.73           H  
ATOM   2078 1HD1 LEU A 130      -8.603  14.137  22.477  1.00  0.73           H  
ATOM   2079 2HD1 LEU A 130      -7.728  14.871  21.119  1.00  0.73           H  
ATOM   2080 3HD1 LEU A 130      -9.422  15.310  21.420  1.00  0.73           H  
ATOM   2081 1HD2 LEU A 130     -10.378  12.470  22.044  1.00  0.73           H  
ATOM   2082 2HD2 LEU A 130     -11.189  13.626  20.990  1.00  0.73           H  
ATOM   2083 3HD2 LEU A 130     -10.788  12.023  20.378  1.00  0.73           H  
ATOM   2084  N   LEU A 131      -7.923  15.378  16.324  1.00  0.72           N  
ATOM   2085  CA  LEU A 131      -7.635  15.309  14.904  1.00  0.72           C  
ATOM   2086  C   LEU A 131      -6.237  15.833  14.585  1.00  0.72           C  
ATOM   2087  O   LEU A 131      -5.813  15.781  13.434  1.00  0.72           O  
ATOM   2088  CB  LEU A 131      -8.636  16.084  14.051  1.00  0.72           C  
ATOM   2089  CG  LEU A 131     -10.024  15.617  13.902  1.00  0.72           C  
ATOM   2090  CD1 LEU A 131     -10.767  16.690  13.127  1.00  0.72           C  
ATOM   2091  CD2 LEU A 131     -10.006  14.315  13.080  1.00  0.72           C  
ATOM   2092  H   LEU A 131      -8.177  16.284  16.716  1.00  0.72           H  
ATOM   2093  HA  LEU A 131      -7.686  14.271  14.601  1.00  0.72           H  
ATOM   2094 1HB  LEU A 131      -8.664  17.123  14.405  1.00  0.72           H  
ATOM   2095 2HB  LEU A 131      -8.260  16.072  13.055  1.00  0.72           H  
ATOM   2096  HG  LEU A 131     -10.491  15.454  14.860  1.00  0.72           H  
ATOM   2097 1HD1 LEU A 131     -11.767  16.411  12.934  1.00  0.72           H  
ATOM   2098 2HD1 LEU A 131     -10.754  17.612  13.701  1.00  0.72           H  
ATOM   2099 3HD1 LEU A 131     -10.272  16.846  12.191  1.00  0.72           H  
ATOM   2100 1HD2 LEU A 131     -11.012  13.965  12.904  1.00  0.72           H  
ATOM   2101 2HD2 LEU A 131      -9.530  14.511  12.123  1.00  0.72           H  
ATOM   2102 3HD2 LEU A 131      -9.444  13.547  13.617  1.00  0.72           H  
ATOM   2103  N   LYS A 132      -5.503  16.322  15.585  1.00  0.70           N  
ATOM   2104  CA  LYS A 132      -4.186  16.897  15.343  1.00  0.70           C  
ATOM   2105  C   LYS A 132      -3.261  16.059  14.444  1.00  0.70           C  
ATOM   2106  O   LYS A 132      -2.722  16.611  13.488  1.00  0.70           O  
ATOM   2107  CB  LYS A 132      -3.503  17.260  16.660  1.00  0.70           C  
ATOM   2108  CG  LYS A 132      -2.121  17.864  16.512  1.00  0.70           C  
ATOM   2109  CD  LYS A 132      -1.526  18.209  17.872  1.00  0.70           C  
ATOM   2110  CE  LYS A 132      -0.116  18.768  17.741  1.00  0.70           C  
ATOM   2111  NZ  LYS A 132       0.470  19.106  19.067  1.00  0.70           N  
ATOM   2112  H   LYS A 132      -5.842  16.301  16.544  1.00  0.70           H  
ATOM   2113  HA  LYS A 132      -4.345  17.841  14.821  1.00  0.70           H  
ATOM   2114 1HB  LYS A 132      -4.117  18.003  17.169  1.00  0.70           H  
ATOM   2115 2HB  LYS A 132      -3.444  16.418  17.324  1.00  0.70           H  
ATOM   2116 1HG  LYS A 132      -1.470  17.149  16.008  1.00  0.70           H  
ATOM   2117 2HG  LYS A 132      -2.181  18.767  15.906  1.00  0.70           H  
ATOM   2118 1HD  LYS A 132      -2.158  18.945  18.369  1.00  0.70           H  
ATOM   2119 2HD  LYS A 132      -1.494  17.309  18.488  1.00  0.70           H  
ATOM   2120 1HE  LYS A 132       0.517  18.029  17.253  1.00  0.70           H  
ATOM   2121 2HE  LYS A 132      -0.145  19.669  17.128  1.00  0.70           H  
ATOM   2122 1HZ  LYS A 132       1.403  19.472  18.939  1.00  0.70           H  
ATOM   2123 2HZ  LYS A 132      -0.105  19.800  19.523  1.00  0.70           H  
ATOM   2124 3HZ  LYS A 132       0.511  18.274  19.638  1.00  0.70           H  
ATOM   2125  N   PRO A 133      -3.032  14.740  14.690  1.00  0.69           N  
ATOM   2126  CA  PRO A 133      -2.165  13.888  13.891  1.00  0.69           C  
ATOM   2127  C   PRO A 133      -2.747  13.555  12.518  1.00  0.69           C  
ATOM   2128  O   PRO A 133      -2.071  12.932  11.694  1.00  0.69           O  
ATOM   2129  CB  PRO A 133      -2.004  12.640  14.766  1.00  0.69           C  
ATOM   2130  CG  PRO A 133      -3.250  12.575  15.585  1.00  0.69           C  
ATOM   2131  CD  PRO A 133      -3.620  14.007  15.872  1.00  0.69           C  
ATOM   2132  HA  PRO A 133      -1.196  14.396  13.773  1.00  0.69           H  
ATOM   2133 1HB  PRO A 133      -1.882  11.755  14.122  1.00  0.69           H  
ATOM   2134 2HB  PRO A 133      -1.094  12.722  15.375  1.00  0.69           H  
ATOM   2135 1HG  PRO A 133      -4.022  12.057  15.023  1.00  0.69           H  
ATOM   2136 2HG  PRO A 133      -3.079  11.988  16.499  1.00  0.69           H  
ATOM   2137 1HD  PRO A 133      -4.696  14.010  15.917  1.00  0.69           H  
ATOM   2138 2HD  PRO A 133      -3.158  14.314  16.809  1.00  0.69           H  
ATOM   2139  N   PHE A 134      -4.015  13.901  12.288  1.00  0.68           N  
ATOM   2140  CA  PHE A 134      -4.661  13.568  11.039  1.00  0.68           C  
ATOM   2141  C   PHE A 134      -4.902  14.811  10.172  1.00  0.68           C  
ATOM   2142  O   PHE A 134      -4.899  14.724   8.947  1.00  0.68           O  
ATOM   2143  CB  PHE A 134      -5.991  12.881  11.330  1.00  0.68           C  
ATOM   2144  CG  PHE A 134      -5.855  11.626  12.127  1.00  0.68           C  
ATOM   2145  CD1 PHE A 134      -6.340  11.565  13.418  1.00  0.68           C  
ATOM   2146  CD2 PHE A 134      -5.214  10.519  11.610  1.00  0.68           C  
ATOM   2147  CE1 PHE A 134      -6.196  10.428  14.170  1.00  0.68           C  
ATOM   2148  CE2 PHE A 134      -5.067   9.383  12.361  1.00  0.68           C  
ATOM   2149  CZ  PHE A 134      -5.560   9.339  13.644  1.00  0.68           C  
ATOM   2150  H   PHE A 134      -4.548  14.437  12.961  1.00  0.68           H  
ATOM   2151  HA  PHE A 134      -4.022  12.880  10.487  1.00  0.68           H  
ATOM   2152 1HB  PHE A 134      -6.631  13.568  11.890  1.00  0.68           H  
ATOM   2153 2HB  PHE A 134      -6.500  12.651  10.403  1.00  0.68           H  
ATOM   2154  HD1 PHE A 134      -6.835  12.424  13.838  1.00  0.68           H  
ATOM   2155  HD2 PHE A 134      -4.820  10.556  10.593  1.00  0.68           H  
ATOM   2156  HE1 PHE A 134      -6.579  10.398  15.189  1.00  0.68           H  
ATOM   2157  HE2 PHE A 134      -4.556   8.514  11.945  1.00  0.68           H  
ATOM   2158  HZ  PHE A 134      -5.439   8.447  14.239  1.00  0.68           H  
ATOM   2159  N   LEU A 135      -5.075  15.976  10.781  1.00  0.70           N  
ATOM   2160  CA  LEU A 135      -5.367  17.177  10.001  1.00  0.70           C  
ATOM   2161  C   LEU A 135      -4.265  17.525   9.032  1.00  0.70           C  
ATOM   2162  O   LEU A 135      -3.081  17.537   9.378  1.00  0.70           O  
ATOM   2163  CB  LEU A 135      -5.579  18.380  10.920  1.00  0.70           C  
ATOM   2164  CG  LEU A 135      -6.842  18.378  11.701  1.00  0.70           C  
ATOM   2165  CD1 LEU A 135      -6.788  19.429  12.775  1.00  0.70           C  
ATOM   2166  CD2 LEU A 135      -8.002  18.647  10.753  1.00  0.70           C  
ATOM   2167  H   LEU A 135      -5.063  16.022  11.793  1.00  0.70           H  
ATOM   2168  HA  LEU A 135      -6.279  17.003   9.437  1.00  0.70           H  
ATOM   2169 1HB  LEU A 135      -4.754  18.410  11.635  1.00  0.70           H  
ATOM   2170 2HB  LEU A 135      -5.551  19.287  10.317  1.00  0.70           H  
ATOM   2171  HG  LEU A 135      -6.961  17.449  12.145  1.00  0.70           H  
ATOM   2172 1HD1 LEU A 135      -7.716  19.409  13.352  1.00  0.70           H  
ATOM   2173 2HD1 LEU A 135      -5.953  19.219  13.442  1.00  0.70           H  
ATOM   2174 3HD1 LEU A 135      -6.653  20.410  12.329  1.00  0.70           H  
ATOM   2175 1HD2 LEU A 135      -8.939  18.637  11.308  1.00  0.70           H  
ATOM   2176 2HD2 LEU A 135      -7.871  19.622  10.282  1.00  0.70           H  
ATOM   2177 3HD2 LEU A 135      -8.011  17.876   9.984  1.00  0.70           H  
ATOM   2178  N   LYS A 136      -4.675  17.862   7.822  1.00  0.75           N  
ATOM   2179  CA  LYS A 136      -3.763  18.277   6.774  1.00  0.75           C  
ATOM   2180  C   LYS A 136      -3.999  19.696   6.304  1.00  0.75           C  
ATOM   2181  O   LYS A 136      -5.053  20.290   6.539  1.00  0.75           O  
ATOM   2182  CB  LYS A 136      -3.804  17.313   5.608  1.00  0.75           C  
ATOM   2183  CG  LYS A 136      -3.400  15.911   5.975  1.00  0.75           C  
ATOM   2184  CD  LYS A 136      -1.923  15.871   6.418  1.00  0.75           C  
ATOM   2185  CE  LYS A 136      -1.457  14.464   6.766  1.00  0.75           C  
ATOM   2186  NZ  LYS A 136      -0.033  14.441   7.238  1.00  0.75           N  
ATOM   2187  H   LYS A 136      -5.669  17.782   7.616  1.00  0.75           H  
ATOM   2188  HA  LYS A 136      -2.752  18.245   7.179  1.00  0.75           H  
ATOM   2189 1HB  LYS A 136      -4.825  17.265   5.242  1.00  0.75           H  
ATOM   2190 2HB  LYS A 136      -3.169  17.670   4.800  1.00  0.75           H  
ATOM   2191 1HG  LYS A 136      -4.038  15.538   6.766  1.00  0.75           H  
ATOM   2192 2HG  LYS A 136      -3.519  15.279   5.100  1.00  0.75           H  
ATOM   2193 1HD  LYS A 136      -1.297  16.264   5.618  1.00  0.75           H  
ATOM   2194 2HD  LYS A 136      -1.794  16.504   7.297  1.00  0.75           H  
ATOM   2195 1HE  LYS A 136      -2.092  14.074   7.563  1.00  0.75           H  
ATOM   2196 2HE  LYS A 136      -1.552  13.826   5.888  1.00  0.75           H  
ATOM   2197 1HZ  LYS A 136       0.231  13.493   7.467  1.00  0.75           H  
ATOM   2198 2HZ  LYS A 136       0.572  14.796   6.511  1.00  0.75           H  
ATOM   2199 3HZ  LYS A 136       0.049  15.023   8.063  1.00  0.75           H  
ATOM   2200  N   THR A 137      -2.993  20.224   5.630  1.00  0.83           N  
ATOM   2201  CA  THR A 137      -3.016  21.561   5.076  1.00  0.83           C  
ATOM   2202  C   THR A 137      -3.199  21.514   3.564  1.00  0.83           C  
ATOM   2203  O   THR A 137      -2.596  20.693   2.872  1.00  0.83           O  
ATOM   2204  CB  THR A 137      -1.735  22.315   5.461  1.00  0.83           C  
ATOM   2205  OG1 THR A 137      -1.658  22.410   6.891  1.00  0.83           O  
ATOM   2206  CG2 THR A 137      -1.725  23.713   4.874  1.00  0.83           C  
ATOM   2207  H   THR A 137      -2.163  19.667   5.494  1.00  0.83           H  
ATOM   2208  HA  THR A 137      -3.866  22.099   5.496  1.00  0.83           H  
ATOM   2209  HB  THR A 137      -0.868  21.768   5.094  1.00  0.83           H  
ATOM   2210  HG1 THR A 137      -2.435  22.868   7.224  1.00  0.83           H  
ATOM   2211 1HG2 THR A 137      -0.811  24.223   5.170  1.00  0.83           H  
ATOM   2212 2HG2 THR A 137      -1.764  23.655   3.795  1.00  0.83           H  
ATOM   2213 3HG2 THR A 137      -2.585  24.270   5.240  1.00  0.83           H  
ATOM   2214  N   PHE A 138      -4.066  22.379   3.075  1.00  0.98           N  
ATOM   2215  CA  PHE A 138      -4.398  22.478   1.667  1.00  0.98           C  
ATOM   2216  C   PHE A 138      -3.287  23.203   0.932  1.00  0.98           C  
ATOM   2217  O   PHE A 138      -2.656  24.083   1.516  1.00  0.98           O  
ATOM   2218  CB  PHE A 138      -5.638  23.333   1.531  1.00  0.98           C  
ATOM   2219  CG  PHE A 138      -6.807  22.721   2.041  1.00  0.98           C  
ATOM   2220  CD1 PHE A 138      -7.050  22.807   3.379  1.00  0.98           C  
ATOM   2221  CD2 PHE A 138      -7.698  22.090   1.228  1.00  0.98           C  
ATOM   2222  CE1 PHE A 138      -8.148  22.256   3.910  1.00  0.98           C  
ATOM   2223  CE2 PHE A 138      -8.819  21.532   1.757  1.00  0.98           C  
ATOM   2224  CZ  PHE A 138      -9.033  21.624   3.117  1.00  0.98           C  
ATOM   2225  H   PHE A 138      -4.518  23.008   3.722  1.00  0.98           H  
ATOM   2226  HA  PHE A 138      -4.574  21.481   1.282  1.00  0.98           H  
ATOM   2227 1HB  PHE A 138      -5.491  24.283   2.047  1.00  0.98           H  
ATOM   2228 2HB  PHE A 138      -5.803  23.562   0.473  1.00  0.98           H  
ATOM   2229  HD1 PHE A 138      -6.336  23.324   4.019  1.00  0.98           H  
ATOM   2230  HD2 PHE A 138      -7.502  22.049   0.162  1.00  0.98           H  
ATOM   2231  HE1 PHE A 138      -8.315  22.325   4.969  1.00  0.98           H  
ATOM   2232  HE2 PHE A 138      -9.529  21.026   1.119  1.00  0.98           H  
ATOM   2233  HZ  PHE A 138      -9.901  21.195   3.566  1.00  0.98           H  
ATOM   2234  N   PRO A 139      -3.007  22.880  -0.332  1.00  1.22           N  
ATOM   2235  CA  PRO A 139      -2.112  23.645  -1.159  1.00  1.22           C  
ATOM   2236  C   PRO A 139      -2.634  25.069  -1.129  1.00  1.22           C  
ATOM   2237  O   PRO A 139      -3.843  25.290  -1.158  1.00  1.22           O  
ATOM   2238  CB  PRO A 139      -2.245  22.967  -2.525  1.00  1.22           C  
ATOM   2239  CG  PRO A 139      -2.631  21.534  -2.183  1.00  1.22           C  
ATOM   2240  CD  PRO A 139      -3.536  21.657  -0.959  1.00  1.22           C  
ATOM   2241  HA  PRO A 139      -1.089  23.582  -0.757  1.00  1.22           H  
ATOM   2242 1HB  PRO A 139      -2.994  23.491  -3.132  1.00  1.22           H  
ATOM   2243 2HB  PRO A 139      -1.293  23.033  -3.072  1.00  1.22           H  
ATOM   2244 1HG  PRO A 139      -3.123  21.052  -3.036  1.00  1.22           H  
ATOM   2245 2HG  PRO A 139      -1.728  20.943  -1.972  1.00  1.22           H  
ATOM   2246 1HD  PRO A 139      -4.590  21.789  -1.236  1.00  1.22           H  
ATOM   2247 2HD  PRO A 139      -3.366  20.772  -0.329  1.00  1.22           H  
ATOM   2248  N   ALA A 140      -1.729  26.038  -1.092  1.00  1.57           N  
ATOM   2249  CA  ALA A 140      -2.109  27.449  -1.002  1.00  1.57           C  
ATOM   2250  C   ALA A 140      -3.000  27.903  -2.151  1.00  1.57           C  
ATOM   2251  O   ALA A 140      -3.805  28.822  -1.988  1.00  1.57           O  
ATOM   2252  CB  ALA A 140      -0.867  28.319  -0.964  1.00  1.57           C  
ATOM   2253  H   ALA A 140      -0.749  25.795  -1.087  1.00  1.57           H  
ATOM   2254  HA  ALA A 140      -2.668  27.581  -0.074  1.00  1.57           H  
ATOM   2255 1HB  ALA A 140      -1.160  29.363  -0.857  1.00  1.57           H  
ATOM   2256 2HB  ALA A 140      -0.244  28.027  -0.118  1.00  1.57           H  
ATOM   2257 3HB  ALA A 140      -0.307  28.193  -1.889  1.00  1.57           H  
ATOM   2258  N   SER A 141      -2.811  27.306  -3.322  1.00  2.04           N  
ATOM   2259  CA  SER A 141      -3.571  27.694  -4.493  1.00  2.04           C  
ATOM   2260  C   SER A 141      -3.655  26.599  -5.536  1.00  2.04           C  
ATOM   2261  O   SER A 141      -2.714  25.838  -5.756  1.00  2.04           O  
ATOM   2262  CB  SER A 141      -2.968  28.916  -5.155  1.00  2.04           C  
ATOM   2263  OG  SER A 141      -3.724  29.270  -6.295  1.00  2.04           O  
ATOM   2264  H   SER A 141      -2.142  26.556  -3.384  1.00  2.04           H  
ATOM   2265  HA  SER A 141      -4.586  27.927  -4.170  1.00  2.04           H  
ATOM   2266 1HB  SER A 141      -2.946  29.749  -4.452  1.00  2.04           H  
ATOM   2267 2HB  SER A 141      -1.942  28.700  -5.446  1.00  2.04           H  
ATOM   2268  HG  SER A 141      -4.517  29.703  -5.951  1.00  2.04           H  
ATOM   2269  N   ALA A 142      -4.762  26.605  -6.263  1.00  2.53           N  
ATOM   2270  CA  ALA A 142      -4.992  25.708  -7.382  1.00  2.53           C  
ATOM   2271  C   ALA A 142      -4.289  26.170  -8.642  1.00  2.53           C  
ATOM   2272  O   ALA A 142      -4.327  25.473  -9.653  1.00  2.53           O  
ATOM   2273  CB  ALA A 142      -6.463  25.604  -7.664  1.00  2.53           C  
ATOM   2274  H   ALA A 142      -5.497  27.250  -6.009  1.00  2.53           H  
ATOM   2275  HA  ALA A 142      -4.602  24.728  -7.115  1.00  2.53           H  
ATOM   2276 1HB  ALA A 142      -6.636  24.901  -8.481  1.00  2.53           H  
ATOM   2277 2HB  ALA A 142      -6.927  25.257  -6.782  1.00  2.53           H  
ATOM   2278 3HB  ALA A 142      -6.861  26.579  -7.930  1.00  2.53           H  
ATOM   2279  N   SER A 143      -3.614  27.321  -8.584  1.00  2.85           N  
ATOM   2280  CA  SER A 143      -2.914  27.885  -9.735  1.00  2.85           C  
ATOM   2281  C   SER A 143      -1.967  26.890 -10.418  1.00  2.85           C  
ATOM   2282  O   SER A 143      -1.765  26.958 -11.629  1.00  2.85           O  
ATOM   2283  CB  SER A 143      -2.090  29.079  -9.291  1.00  2.85           C  
ATOM   2284  OG  SER A 143      -2.901  30.111  -8.810  1.00  2.85           O  
ATOM   2285  H   SER A 143      -3.618  27.859  -7.720  1.00  2.85           H  
ATOM   2286  HA  SER A 143      -3.659  28.207 -10.465  1.00  2.85           H  
ATOM   2287 1HB  SER A 143      -1.392  28.771  -8.513  1.00  2.85           H  
ATOM   2288 2HB  SER A 143      -1.504  29.439 -10.133  1.00  2.85           H  
ATOM   2289  HG  SER A 143      -3.159  29.841  -7.912  1.00  2.85           H  
ATOM   2290  N   SER A 144      -1.355  25.992  -9.642  1.00  2.82           N  
ATOM   2291  CA  SER A 144      -0.410  25.017 -10.183  1.00  2.82           C  
ATOM   2292  C   SER A 144      -1.069  23.788 -10.841  1.00  2.82           C  
ATOM   2293  O   SER A 144      -0.371  22.962 -11.435  1.00  2.82           O  
ATOM   2294  CB  SER A 144       0.528  24.550  -9.088  1.00  2.82           C  
ATOM   2295  OG  SER A 144      -0.158  23.806  -8.123  1.00  2.82           O  
ATOM   2296  H   SER A 144      -1.565  25.985  -8.654  1.00  2.82           H  
ATOM   2297  HA  SER A 144       0.184  25.519 -10.947  1.00  2.82           H  
ATOM   2298 1HB  SER A 144       1.316  23.940  -9.527  1.00  2.82           H  
ATOM   2299 2HB  SER A 144       1.000  25.411  -8.619  1.00  2.82           H  
ATOM   2300  HG  SER A 144      -0.680  23.163  -8.611  1.00  2.82           H  
ATOM   2301  N   SER A 145      -2.387  23.628 -10.684  1.00  2.48           N  
ATOM   2302  CA  SER A 145      -3.100  22.477 -11.236  1.00  2.48           C  
ATOM   2303  C   SER A 145      -3.884  22.866 -12.481  1.00  2.48           C  
ATOM   2304  O   SER A 145      -4.174  24.041 -12.694  1.00  2.48           O  
ATOM   2305  CB  SER A 145      -4.052  21.915 -10.198  1.00  2.48           C  
ATOM   2306  OG  SER A 145      -5.074  22.833  -9.905  1.00  2.48           O  
ATOM   2307  H   SER A 145      -2.932  24.344 -10.207  1.00  2.48           H  
ATOM   2308  HA  SER A 145      -2.375  21.712 -11.511  1.00  2.48           H  
ATOM   2309 1HB  SER A 145      -4.490  20.983 -10.557  1.00  2.48           H  
ATOM   2310 2HB  SER A 145      -3.498  21.688  -9.288  1.00  2.48           H  
ATOM   2311  HG  SER A 145      -4.649  23.722  -9.881  1.00  2.48           H  
ATOM   2312  N   VAL A 146      -4.265  21.877 -13.290  1.00  2.00           N  
ATOM   2313  CA  VAL A 146      -5.071  22.188 -14.464  1.00  2.00           C  
ATOM   2314  C   VAL A 146      -6.406  21.443 -14.542  1.00  2.00           C  
ATOM   2315  O   VAL A 146      -7.379  22.014 -15.024  1.00  2.00           O  
ATOM   2316  CB  VAL A 146      -4.249  21.916 -15.748  1.00  2.00           C  
ATOM   2317  CG1 VAL A 146      -3.023  22.834 -15.788  1.00  2.00           C  
ATOM   2318  CG2 VAL A 146      -3.796  20.455 -15.804  1.00  2.00           C  
ATOM   2319  H   VAL A 146      -3.990  20.930 -13.089  1.00  2.00           H  
ATOM   2320  HA  VAL A 146      -5.298  23.253 -14.443  1.00  2.00           H  
ATOM   2321  HB  VAL A 146      -4.867  22.143 -16.619  1.00  2.00           H  
ATOM   2322 1HG1 VAL A 146      -2.464  22.654 -16.705  1.00  2.00           H  
ATOM   2323 2HG1 VAL A 146      -3.349  23.875 -15.759  1.00  2.00           H  
ATOM   2324 3HG1 VAL A 146      -2.381  22.635 -14.933  1.00  2.00           H  
ATOM   2325 1HG2 VAL A 146      -3.222  20.295 -16.716  1.00  2.00           H  
ATOM   2326 2HG2 VAL A 146      -3.172  20.233 -14.940  1.00  2.00           H  
ATOM   2327 3HG2 VAL A 146      -4.654  19.794 -15.815  1.00  2.00           H  
ATOM   2328  N   PHE A 147      -6.463  20.216 -14.004  1.00  1.55           N  
ATOM   2329  CA  PHE A 147      -7.615  19.310 -14.125  1.00  1.55           C  
ATOM   2330  C   PHE A 147      -7.876  18.985 -15.621  1.00  1.55           C  
ATOM   2331  O   PHE A 147      -7.424  19.728 -16.490  1.00  1.55           O  
ATOM   2332  CB  PHE A 147      -8.883  19.917 -13.501  1.00  1.55           C  
ATOM   2333  CG  PHE A 147      -8.832  20.132 -12.017  1.00  1.55           C  
ATOM   2334  CD1 PHE A 147      -8.525  21.387 -11.505  1.00  1.55           C  
ATOM   2335  CD2 PHE A 147      -9.091  19.097 -11.127  1.00  1.55           C  
ATOM   2336  CE1 PHE A 147      -8.498  21.605 -10.145  1.00  1.55           C  
ATOM   2337  CE2 PHE A 147      -9.069  19.314  -9.778  1.00  1.55           C  
ATOM   2338  CZ  PHE A 147      -8.778  20.576  -9.286  1.00  1.55           C  
ATOM   2339  H   PHE A 147      -5.634  19.864 -13.557  1.00  1.55           H  
ATOM   2340  HA  PHE A 147      -7.372  18.408 -13.575  1.00  1.55           H  
ATOM   2341 1HB  PHE A 147      -9.121  20.862 -13.957  1.00  1.55           H  
ATOM   2342 2HB  PHE A 147      -9.720  19.280 -13.718  1.00  1.55           H  
ATOM   2343  HD1 PHE A 147      -8.313  22.207 -12.194  1.00  1.55           H  
ATOM   2344  HD2 PHE A 147      -9.314  18.106 -11.505  1.00  1.55           H  
ATOM   2345  HE1 PHE A 147      -8.258  22.594  -9.752  1.00  1.55           H  
ATOM   2346  HE2 PHE A 147      -9.278  18.493  -9.096  1.00  1.55           H  
ATOM   2347  HZ  PHE A 147      -8.761  20.754  -8.219  1.00  1.55           H  
ATOM   2348  N   PRO A 148      -8.480  17.836 -15.974  1.00  1.21           N  
ATOM   2349  CA  PRO A 148      -8.873  17.496 -17.335  1.00  1.21           C  
ATOM   2350  C   PRO A 148      -9.844  18.531 -17.880  1.00  1.21           C  
ATOM   2351  O   PRO A 148     -10.674  19.055 -17.137  1.00  1.21           O  
ATOM   2352  CB  PRO A 148      -9.538  16.129 -17.170  1.00  1.21           C  
ATOM   2353  CG  PRO A 148      -8.931  15.559 -15.920  1.00  1.21           C  
ATOM   2354  CD  PRO A 148      -8.702  16.748 -15.002  1.00  1.21           C  
ATOM   2355  HA  PRO A 148      -7.975  17.431 -17.967  1.00  1.21           H  
ATOM   2356 1HB  PRO A 148     -10.628  16.246 -17.093  1.00  1.21           H  
ATOM   2357 2HB  PRO A 148      -9.344  15.510 -18.057  1.00  1.21           H  
ATOM   2358 1HG  PRO A 148      -9.620  14.818 -15.494  1.00  1.21           H  
ATOM   2359 2HG  PRO A 148      -8.001  15.023 -16.159  1.00  1.21           H  
ATOM   2360 1HD  PRO A 148      -9.581  16.935 -14.386  1.00  1.21           H  
ATOM   2361 2HD  PRO A 148      -7.810  16.524 -14.412  1.00  1.21           H  
ATOM   2362  N   GLU A 149      -9.793  18.777 -19.185  1.00  0.99           N  
ATOM   2363  CA  GLU A 149     -10.679  19.764 -19.805  1.00  0.99           C  
ATOM   2364  C   GLU A 149     -12.170  19.533 -19.543  1.00  0.99           C  
ATOM   2365  O   GLU A 149     -12.911  20.484 -19.289  1.00  0.99           O  
ATOM   2366  CB  GLU A 149     -10.442  19.804 -21.314  1.00  0.99           C  
ATOM   2367  CG  GLU A 149     -11.307  20.820 -22.048  1.00  0.99           C  
ATOM   2368  CD  GLU A 149     -11.010  20.901 -23.532  1.00  0.99           C  
ATOM   2369  OE1 GLU A 149     -10.118  20.225 -23.989  1.00  0.99           O  
ATOM   2370  OE2 GLU A 149     -11.704  21.636 -24.211  1.00  0.99           O  
ATOM   2371  H   GLU A 149      -9.106  18.303 -19.755  1.00  0.99           H  
ATOM   2372  HA  GLU A 149     -10.419  20.742 -19.399  1.00  0.99           H  
ATOM   2373 1HB  GLU A 149      -9.398  20.041 -21.513  1.00  0.99           H  
ATOM   2374 2HB  GLU A 149     -10.646  18.821 -21.740  1.00  0.99           H  
ATOM   2375 1HG  GLU A 149     -12.354  20.543 -21.914  1.00  0.99           H  
ATOM   2376 2HG  GLU A 149     -11.162  21.802 -21.596  1.00  0.99           H  
ATOM   2377  N   ASN A 150     -12.630  18.282 -19.581  1.00  0.86           N  
ATOM   2378  CA  ASN A 150     -14.058  18.045 -19.361  1.00  0.86           C  
ATOM   2379  C   ASN A 150     -14.476  18.499 -17.965  1.00  0.86           C  
ATOM   2380  O   ASN A 150     -15.560  19.058 -17.768  1.00  0.86           O  
ATOM   2381  CB  ASN A 150     -14.382  16.576 -19.533  1.00  0.86           C  
ATOM   2382  CG  ASN A 150     -14.345  16.127 -20.966  1.00  0.86           C  
ATOM   2383  OD1 ASN A 150     -14.442  16.931 -21.901  1.00  0.86           O  
ATOM   2384  ND2 ASN A 150     -14.202  14.840 -21.157  1.00  0.86           N  
ATOM   2385  H   ASN A 150     -12.002  17.517 -19.779  1.00  0.86           H  
ATOM   2386  HA  ASN A 150     -14.625  18.633 -20.084  1.00  0.86           H  
ATOM   2387 1HB  ASN A 150     -13.672  15.979 -18.957  1.00  0.86           H  
ATOM   2388 2HB  ASN A 150     -15.375  16.378 -19.128  1.00  0.86           H  
ATOM   2389 1HD2 ASN A 150     -14.168  14.474 -22.087  1.00  0.86           H  
ATOM   2390 2HD2 ASN A 150     -14.126  14.223 -20.372  1.00  0.86           H  
ATOM   2391  N   LEU A 151     -13.596  18.261 -16.998  1.00  0.78           N  
ATOM   2392  CA  LEU A 151     -13.852  18.612 -15.617  1.00  0.78           C  
ATOM   2393  C   LEU A 151     -13.812  20.118 -15.462  1.00  0.78           C  
ATOM   2394  O   LEU A 151     -14.664  20.696 -14.786  1.00  0.78           O  
ATOM   2395  CB  LEU A 151     -12.834  17.944 -14.700  1.00  0.78           C  
ATOM   2396  CG  LEU A 151     -13.021  18.159 -13.226  1.00  0.78           C  
ATOM   2397  CD1 LEU A 151     -14.340  17.663 -12.843  1.00  0.78           C  
ATOM   2398  CD2 LEU A 151     -11.998  17.397 -12.501  1.00  0.78           C  
ATOM   2399  H   LEU A 151     -12.712  17.835 -17.238  1.00  0.78           H  
ATOM   2400  HA  LEU A 151     -14.847  18.262 -15.347  1.00  0.78           H  
ATOM   2401 1HB  LEU A 151     -12.851  16.870 -14.886  1.00  0.78           H  
ATOM   2402 2HB  LEU A 151     -11.842  18.317 -14.962  1.00  0.78           H  
ATOM   2403  HG  LEU A 151     -12.947  19.222 -12.988  1.00  0.78           H  
ATOM   2404 1HD1 LEU A 151     -14.494  17.790 -11.781  1.00  0.78           H  
ATOM   2405 2HD1 LEU A 151     -15.107  18.208 -13.391  1.00  0.78           H  
ATOM   2406 3HD1 LEU A 151     -14.377  16.608 -13.092  1.00  0.78           H  
ATOM   2407 1HD2 LEU A 151     -12.124  17.529 -11.427  1.00  0.78           H  
ATOM   2408 2HD2 LEU A 151     -12.111  16.352 -12.765  1.00  0.78           H  
ATOM   2409 3HD2 LEU A 151     -11.039  17.734 -12.792  1.00  0.78           H  
ATOM   2410  N   GLN A 152     -12.827  20.764 -16.106  1.00  0.74           N  
ATOM   2411  CA  GLN A 152     -12.691  22.213 -15.998  1.00  0.74           C  
ATOM   2412  C   GLN A 152     -13.935  22.903 -16.531  1.00  0.74           C  
ATOM   2413  O   GLN A 152     -14.455  23.833 -15.910  1.00  0.74           O  
ATOM   2414  CB  GLN A 152     -11.532  22.733 -16.857  1.00  0.74           C  
ATOM   2415  CG  GLN A 152     -10.119  22.389 -16.428  1.00  0.74           C  
ATOM   2416  CD  GLN A 152      -9.109  22.912 -17.472  1.00  0.74           C  
ATOM   2417  OE1 GLN A 152      -9.263  24.042 -17.966  1.00  0.74           O  
ATOM   2418  NE2 GLN A 152      -8.108  22.116 -17.829  1.00  0.74           N  
ATOM   2419  H   GLN A 152     -12.148  20.229 -16.649  1.00  0.74           H  
ATOM   2420  HA  GLN A 152     -12.549  22.482 -14.953  1.00  0.74           H  
ATOM   2421 1HB  GLN A 152     -11.652  22.353 -17.869  1.00  0.74           H  
ATOM   2422 2HB  GLN A 152     -11.598  23.818 -16.917  1.00  0.74           H  
ATOM   2423 1HG  GLN A 152      -9.899  22.857 -15.471  1.00  0.74           H  
ATOM   2424 2HG  GLN A 152     -10.006  21.312 -16.351  1.00  0.74           H  
ATOM   2425 1HE2 GLN A 152      -7.442  22.420 -18.499  1.00  0.74           H  
ATOM   2426 2HE2 GLN A 152      -8.002  21.192 -17.403  1.00  0.74           H  
ATOM   2427  N   ARG A 153     -14.454  22.418 -17.663  1.00  0.71           N  
ATOM   2428  CA  ARG A 153     -15.640  23.032 -18.237  1.00  0.71           C  
ATOM   2429  C   ARG A 153     -16.845  22.839 -17.331  1.00  0.71           C  
ATOM   2430  O   ARG A 153     -17.598  23.785 -17.085  1.00  0.71           O  
ATOM   2431  CB  ARG A 153     -15.907  22.465 -19.621  1.00  0.71           C  
ATOM   2432  CG  ARG A 153     -14.913  22.933 -20.689  1.00  0.71           C  
ATOM   2433  CD  ARG A 153     -15.213  22.370 -22.034  1.00  0.71           C  
ATOM   2434  NE  ARG A 153     -14.242  22.805 -23.040  1.00  0.71           N  
ATOM   2435  CZ  ARG A 153     -14.290  23.957 -23.721  1.00  0.71           C  
ATOM   2436  NH1 ARG A 153     -15.261  24.828 -23.530  1.00  0.71           N  
ATOM   2437  NH2 ARG A 153     -13.333  24.187 -24.586  1.00  0.71           N  
ATOM   2438  H   ARG A 153     -13.995  21.644 -18.147  1.00  0.71           H  
ATOM   2439  HA  ARG A 153     -15.455  24.102 -18.338  1.00  0.71           H  
ATOM   2440 1HB  ARG A 153     -15.852  21.373 -19.576  1.00  0.71           H  
ATOM   2441 2HB  ARG A 153     -16.913  22.734 -19.941  1.00  0.71           H  
ATOM   2442 1HG  ARG A 153     -14.939  24.020 -20.757  1.00  0.71           H  
ATOM   2443 2HG  ARG A 153     -13.908  22.612 -20.406  1.00  0.71           H  
ATOM   2444 1HD  ARG A 153     -15.175  21.280 -21.977  1.00  0.71           H  
ATOM   2445 2HD  ARG A 153     -16.203  22.684 -22.354  1.00  0.71           H  
ATOM   2446  HE  ARG A 153     -13.442  22.196 -23.262  1.00  0.71           H  
ATOM   2447 1HH1 ARG A 153     -15.989  24.633 -22.858  1.00  0.71           H  
ATOM   2448 2HH1 ARG A 153     -15.276  25.690 -24.056  1.00  0.71           H  
ATOM   2449 1HH2 ARG A 153     -12.602  23.468 -24.694  1.00  0.71           H  
ATOM   2450 2HH2 ARG A 153     -13.318  25.036 -25.128  1.00  0.71           H  
ATOM   2451  N   LEU A 154     -16.996  21.643 -16.765  1.00  0.69           N  
ATOM   2452  CA  LEU A 154     -18.101  21.418 -15.851  1.00  0.69           C  
ATOM   2453  C   LEU A 154     -17.958  22.277 -14.599  1.00  0.69           C  
ATOM   2454  O   LEU A 154     -18.949  22.817 -14.098  1.00  0.69           O  
ATOM   2455  CB  LEU A 154     -18.196  19.929 -15.529  1.00  0.69           C  
ATOM   2456  CG  LEU A 154     -18.697  19.073 -16.694  1.00  0.69           C  
ATOM   2457  CD1 LEU A 154     -18.537  17.614 -16.384  1.00  0.69           C  
ATOM   2458  CD2 LEU A 154     -20.150  19.398 -16.909  1.00  0.69           C  
ATOM   2459  H   LEU A 154     -16.364  20.872 -16.991  1.00  0.69           H  
ATOM   2460  HA  LEU A 154     -19.021  21.709 -16.354  1.00  0.69           H  
ATOM   2461 1HB  LEU A 154     -17.208  19.566 -15.242  1.00  0.69           H  
ATOM   2462 2HB  LEU A 154     -18.879  19.793 -14.697  1.00  0.69           H  
ATOM   2463  HG  LEU A 154     -18.129  19.301 -17.597  1.00  0.69           H  
ATOM   2464 1HD1 LEU A 154     -18.910  17.022 -17.217  1.00  0.69           H  
ATOM   2465 2HD1 LEU A 154     -17.483  17.408 -16.245  1.00  0.69           H  
ATOM   2466 3HD1 LEU A 154     -19.096  17.366 -15.483  1.00  0.69           H  
ATOM   2467 1HD2 LEU A 154     -20.540  18.806 -17.735  1.00  0.69           H  
ATOM   2468 2HD2 LEU A 154     -20.701  19.168 -16.003  1.00  0.69           H  
ATOM   2469 3HD2 LEU A 154     -20.256  20.456 -17.138  1.00  0.69           H  
ATOM   2470  N   TYR A 155     -16.726  22.444 -14.112  1.00  0.69           N  
ATOM   2471  CA  TYR A 155     -16.496  23.276 -12.945  1.00  0.69           C  
ATOM   2472  C   TYR A 155     -16.969  24.689 -13.197  1.00  0.69           C  
ATOM   2473  O   TYR A 155     -17.813  25.195 -12.446  1.00  0.69           O  
ATOM   2474  CB  TYR A 155     -15.016  23.310 -12.557  1.00  0.69           C  
ATOM   2475  CG  TYR A 155     -14.725  24.262 -11.435  1.00  0.69           C  
ATOM   2476  CD1 TYR A 155     -14.997  23.911 -10.138  1.00  0.69           C  
ATOM   2477  CD2 TYR A 155     -14.186  25.510 -11.714  1.00  0.69           C  
ATOM   2478  CE1 TYR A 155     -14.747  24.789  -9.136  1.00  0.69           C  
ATOM   2479  CE2 TYR A 155     -13.936  26.390 -10.689  1.00  0.69           C  
ATOM   2480  CZ  TYR A 155     -14.229  26.019  -9.394  1.00  0.69           C  
ATOM   2481  OH  TYR A 155     -14.010  26.879  -8.332  1.00  0.69           O  
ATOM   2482  H   TYR A 155     -15.937  21.970 -14.546  1.00  0.69           H  
ATOM   2483  HA  TYR A 155     -17.070  22.875 -12.112  1.00  0.69           H  
ATOM   2484 1HB  TYR A 155     -14.673  22.329 -12.278  1.00  0.69           H  
ATOM   2485 2HB  TYR A 155     -14.428  23.617 -13.413  1.00  0.69           H  
ATOM   2486  HD1 TYR A 155     -15.419  22.951  -9.910  1.00  0.69           H  
ATOM   2487  HD2 TYR A 155     -13.968  25.794 -12.746  1.00  0.69           H  
ATOM   2488  HE1 TYR A 155     -14.963  24.533  -8.141  1.00  0.69           H  
ATOM   2489  HE2 TYR A 155     -13.520  27.372 -10.903  1.00  0.69           H  
ATOM   2490  HH  TYR A 155     -14.554  26.573  -7.559  1.00  0.69           H  
ATOM   2491  N   GLU A 156     -16.496  25.291 -14.295  1.00  0.69           N  
ATOM   2492  CA  GLU A 156     -16.852  26.666 -14.593  1.00  0.69           C  
ATOM   2493  C   GLU A 156     -18.353  26.832 -14.766  1.00  0.69           C  
ATOM   2494  O   GLU A 156     -18.923  27.819 -14.305  1.00  0.69           O  
ATOM   2495  CB  GLU A 156     -16.110  27.170 -15.831  1.00  0.69           C  
ATOM   2496  CG  GLU A 156     -14.600  27.401 -15.614  1.00  0.69           C  
ATOM   2497  CD  GLU A 156     -13.868  27.914 -16.854  1.00  0.69           C  
ATOM   2498  OE1 GLU A 156     -14.457  27.943 -17.911  1.00  0.69           O  
ATOM   2499  OE2 GLU A 156     -12.723  28.291 -16.728  1.00  0.69           O  
ATOM   2500  H   GLU A 156     -15.841  24.790 -14.901  1.00  0.69           H  
ATOM   2501  HA  GLU A 156     -16.538  27.282 -13.754  1.00  0.69           H  
ATOM   2502 1HB  GLU A 156     -16.220  26.435 -16.635  1.00  0.69           H  
ATOM   2503 2HB  GLU A 156     -16.556  28.102 -16.173  1.00  0.69           H  
ATOM   2504 1HG  GLU A 156     -14.468  28.117 -14.804  1.00  0.69           H  
ATOM   2505 2HG  GLU A 156     -14.151  26.458 -15.301  1.00  0.69           H  
ATOM   2506  N   GLN A 157     -19.020  25.855 -15.376  1.00  0.70           N  
ATOM   2507  CA  GLN A 157     -20.461  25.967 -15.518  1.00  0.70           C  
ATOM   2508  C   GLN A 157     -21.134  25.938 -14.144  1.00  0.70           C  
ATOM   2509  O   GLN A 157     -22.050  26.721 -13.866  1.00  0.70           O  
ATOM   2510  CB  GLN A 157     -21.000  24.818 -16.376  1.00  0.70           C  
ATOM   2511  CG  GLN A 157     -20.603  24.889 -17.831  1.00  0.70           C  
ATOM   2512  CD  GLN A 157     -21.025  23.656 -18.608  1.00  0.70           C  
ATOM   2513  OE1 GLN A 157     -21.340  22.604 -18.046  1.00  0.70           O  
ATOM   2514  NE2 GLN A 157     -21.025  23.778 -19.930  1.00  0.70           N  
ATOM   2515  H   GLN A 157     -18.523  25.053 -15.768  1.00  0.70           H  
ATOM   2516  HA  GLN A 157     -20.694  26.915 -15.997  1.00  0.70           H  
ATOM   2517 1HB  GLN A 157     -20.648  23.867 -15.970  1.00  0.70           H  
ATOM   2518 2HB  GLN A 157     -22.080  24.815 -16.333  1.00  0.70           H  
ATOM   2519 1HG  GLN A 157     -21.090  25.753 -18.279  1.00  0.70           H  
ATOM   2520 2HG  GLN A 157     -19.529  24.999 -17.905  1.00  0.70           H  
ATOM   2521 1HE2 GLN A 157     -21.289  23.003 -20.503  1.00  0.70           H  
ATOM   2522 2HE2 GLN A 157     -20.760  24.645 -20.351  1.00  0.70           H  
ATOM   2523  N   SER A 158     -20.633  25.086 -13.241  1.00  0.71           N  
ATOM   2524  CA  SER A 158     -21.242  24.943 -11.926  1.00  0.71           C  
ATOM   2525  C   SER A 158     -21.022  26.169 -11.047  1.00  0.71           C  
ATOM   2526  O   SER A 158     -21.765  26.369 -10.088  1.00  0.71           O  
ATOM   2527  CB  SER A 158     -20.754  23.684 -11.233  1.00  0.71           C  
ATOM   2528  OG  SER A 158     -19.442  23.783 -10.799  1.00  0.71           O  
ATOM   2529  H   SER A 158     -19.858  24.470 -13.496  1.00  0.71           H  
ATOM   2530  HA  SER A 158     -22.315  24.841 -12.057  1.00  0.71           H  
ATOM   2531 1HB  SER A 158     -21.400  23.460 -10.389  1.00  0.71           H  
ATOM   2532 2HB  SER A 158     -20.837  22.852 -11.934  1.00  0.71           H  
ATOM   2533  HG  SER A 158     -18.952  24.257 -11.509  1.00  0.71           H  
ATOM   2534  N   MET A 159     -20.084  27.053 -11.424  1.00  0.73           N  
ATOM   2535  CA  MET A 159     -19.821  28.287 -10.672  1.00  0.73           C  
ATOM   2536  C   MET A 159     -21.038  29.189 -10.588  1.00  0.73           C  
ATOM   2537  O   MET A 159     -21.127  30.027  -9.680  1.00  0.73           O  
ATOM   2538  CB  MET A 159     -18.651  29.079 -11.248  1.00  0.73           C  
ATOM   2539  CG  MET A 159     -17.357  28.417 -11.099  1.00  0.73           C  
ATOM   2540  SD  MET A 159     -16.987  28.154  -9.404  1.00  0.73           S  
ATOM   2541  CE  MET A 159     -17.591  26.525  -9.338  1.00  0.73           C  
ATOM   2542  H   MET A 159     -19.487  26.812 -12.217  1.00  0.73           H  
ATOM   2543  HA  MET A 159     -19.564  28.007  -9.652  1.00  0.73           H  
ATOM   2544 1HB  MET A 159     -18.821  29.264 -12.304  1.00  0.73           H  
ATOM   2545 2HB  MET A 159     -18.592  30.048 -10.753  1.00  0.73           H  
ATOM   2546 1HG  MET A 159     -17.390  27.458 -11.588  1.00  0.73           H  
ATOM   2547 2HG  MET A 159     -16.565  29.011 -11.549  1.00  0.73           H  
ATOM   2548 1HE  MET A 159     -17.428  26.117  -8.349  1.00  0.73           H  
ATOM   2549 2HE  MET A 159     -18.636  26.529  -9.569  1.00  0.73           H  
ATOM   2550 3HE  MET A 159     -17.088  25.921 -10.071  1.00  0.73           H  
ATOM   2551  N   GLU A 160     -22.000  29.040 -11.514  1.00  0.74           N  
ATOM   2552  CA  GLU A 160     -23.193  29.874 -11.415  1.00  0.74           C  
ATOM   2553  C   GLU A 160     -23.799  29.664 -10.015  1.00  0.74           C  
ATOM   2554  O   GLU A 160     -24.331  30.592  -9.398  1.00  0.74           O  
ATOM   2555  CB  GLU A 160     -24.223  29.548 -12.505  1.00  0.74           C  
ATOM   2556  CG  GLU A 160     -25.404  30.538 -12.533  1.00  0.74           C  
ATOM   2557  CD  GLU A 160     -26.417  30.299 -13.647  1.00  0.74           C  
ATOM   2558  OE1 GLU A 160     -26.239  29.391 -14.419  1.00  0.74           O  
ATOM   2559  OE2 GLU A 160     -27.377  31.034 -13.706  1.00  0.74           O  
ATOM   2560  H   GLU A 160     -21.915  28.339 -12.258  1.00  0.74           H  
ATOM   2561  HA  GLU A 160     -22.903  30.920 -11.512  1.00  0.74           H  
ATOM   2562 1HB  GLU A 160     -23.738  29.556 -13.481  1.00  0.74           H  
ATOM   2563 2HB  GLU A 160     -24.620  28.544 -12.342  1.00  0.74           H  
ATOM   2564 1HG  GLU A 160     -25.908  30.505 -11.573  1.00  0.74           H  
ATOM   2565 2HG  GLU A 160     -24.995  31.540 -12.648  1.00  0.74           H  
ATOM   2566  N   MET A 161     -23.699  28.437  -9.489  1.00  0.76           N  
ATOM   2567  CA  MET A 161     -24.219  28.135  -8.170  1.00  0.76           C  
ATOM   2568  C   MET A 161     -23.215  28.520  -7.101  1.00  0.76           C  
ATOM   2569  O   MET A 161     -22.630  27.658  -6.445  1.00  0.76           O  
ATOM   2570  CB  MET A 161     -24.474  26.655  -8.002  1.00  0.76           C  
ATOM   2571  CG  MET A 161     -25.054  26.347  -6.668  1.00  0.76           C  
ATOM   2572  SD  MET A 161     -25.322  24.625  -6.390  1.00  0.76           S  
ATOM   2573  CE  MET A 161     -26.703  24.292  -7.406  1.00  0.76           C  
ATOM   2574  H   MET A 161     -23.199  27.707  -9.988  1.00  0.76           H  
ATOM   2575  HA  MET A 161     -25.135  28.702  -8.009  1.00  0.76           H  
ATOM   2576 1HB  MET A 161     -25.153  26.302  -8.775  1.00  0.76           H  
ATOM   2577 2HB  MET A 161     -23.534  26.105  -8.109  1.00  0.76           H  
ATOM   2578 1HG  MET A 161     -24.380  26.723  -5.911  1.00  0.76           H  
ATOM   2579 2HG  MET A 161     -26.004  26.868  -6.570  1.00  0.76           H  
ATOM   2580 1HE  MET A 161     -26.958  23.255  -7.314  1.00  0.76           H  
ATOM   2581 2HE  MET A 161     -27.548  24.906  -7.100  1.00  0.76           H  
ATOM   2582 3HE  MET A 161     -26.443  24.511  -8.434  1.00  0.76           H  
ATOM   2583  N   THR A 162     -23.044  29.808  -6.899  1.00  0.79           N  
ATOM   2584  CA  THR A 162     -22.095  30.259  -5.897  1.00  0.79           C  
ATOM   2585  C   THR A 162     -22.747  30.230  -4.514  1.00  0.79           C  
ATOM   2586  O   THR A 162     -23.874  30.700  -4.329  1.00  0.79           O  
ATOM   2587  CB  THR A 162     -21.504  31.635  -6.243  1.00  0.79           C  
ATOM   2588  OG1 THR A 162     -20.733  31.566  -7.483  1.00  0.79           O  
ATOM   2589  CG2 THR A 162     -20.607  32.099  -5.134  1.00  0.79           C  
ATOM   2590  H   THR A 162     -23.558  30.452  -7.502  1.00  0.79           H  
ATOM   2591  HA  THR A 162     -21.260  29.558  -5.878  1.00  0.79           H  
ATOM   2592  HB  THR A 162     -22.316  32.346  -6.376  1.00  0.79           H  
ATOM   2593  HG1 THR A 162     -21.118  30.941  -8.155  1.00  0.79           H  
ATOM   2594 1HG2 THR A 162     -20.197  33.074  -5.381  1.00  0.79           H  
ATOM   2595 2HG2 THR A 162     -21.175  32.169  -4.208  1.00  0.79           H  
ATOM   2596 3HG2 THR A 162     -19.795  31.380  -5.008  1.00  0.79           H  
ATOM   2597  N   ILE A 163     -22.043  29.625  -3.566  1.00  0.83           N  
ATOM   2598  CA  ILE A 163     -22.518  29.414  -2.202  1.00  0.83           C  
ATOM   2599  C   ILE A 163     -21.969  30.457  -1.223  1.00  0.83           C  
ATOM   2600  O   ILE A 163     -20.759  30.717  -1.168  1.00  0.83           O  
ATOM   2601  CB  ILE A 163     -22.115  27.995  -1.759  1.00  0.83           C  
ATOM   2602  CG1 ILE A 163     -22.636  26.975  -2.784  1.00  0.83           C  
ATOM   2603  CG2 ILE A 163     -22.696  27.673  -0.423  1.00  0.83           C  
ATOM   2604  CD1 ILE A 163     -24.137  26.982  -2.938  1.00  0.83           C  
ATOM   2605  H   ILE A 163     -21.124  29.279  -3.816  1.00  0.83           H  
ATOM   2606  HA  ILE A 163     -23.606  29.486  -2.197  1.00  0.83           H  
ATOM   2607  HB  ILE A 163     -21.029  27.922  -1.721  1.00  0.83           H  
ATOM   2608 1HG1 ILE A 163     -22.189  27.189  -3.757  1.00  0.83           H  
ATOM   2609 2HG1 ILE A 163     -22.331  26.010  -2.489  1.00  0.83           H  
ATOM   2610 1HG2 ILE A 163     -22.409  26.668  -0.127  1.00  0.83           H  
ATOM   2611 2HG2 ILE A 163     -22.343  28.387   0.311  1.00  0.83           H  
ATOM   2612 3HG2 ILE A 163     -23.770  27.733  -0.500  1.00  0.83           H  
ATOM   2613 1HD1 ILE A 163     -24.435  26.236  -3.666  1.00  0.83           H  
ATOM   2614 2HD1 ILE A 163     -24.605  26.757  -1.983  1.00  0.83           H  
ATOM   2615 3HD1 ILE A 163     -24.447  27.965  -3.271  1.00  0.83           H  
ATOM   2616  N   GLY A 164     -22.869  31.098  -0.484  1.00  0.89           N  
ATOM   2617  CA  GLY A 164     -22.456  32.142   0.452  1.00  0.89           C  
ATOM   2618  C   GLY A 164     -22.331  31.601   1.865  1.00  0.89           C  
ATOM   2619  O   GLY A 164     -22.437  30.404   2.087  1.00  0.89           O  
ATOM   2620  H   GLY A 164     -23.861  30.830  -0.559  1.00  0.89           H  
ATOM   2621 1HA  GLY A 164     -21.503  32.567   0.132  1.00  0.89           H  
ATOM   2622 2HA  GLY A 164     -23.189  32.948   0.433  1.00  0.89           H  
ATOM   2623  N   LYS A 165     -22.147  32.485   2.841  1.00  0.98           N  
ATOM   2624  CA  LYS A 165     -22.025  32.036   4.228  1.00  0.98           C  
ATOM   2625  C   LYS A 165     -23.381  31.614   4.795  1.00  0.98           C  
ATOM   2626  O   LYS A 165     -23.489  30.667   5.575  1.00  0.98           O  
ATOM   2627  CB  LYS A 165     -21.402  33.131   5.088  1.00  0.98           C  
ATOM   2628  CG  LYS A 165     -19.925  33.398   4.788  1.00  0.98           C  
ATOM   2629  CD  LYS A 165     -19.365  34.502   5.681  1.00  0.98           C  
ATOM   2630  CE  LYS A 165     -17.893  34.768   5.386  1.00  0.98           C  
ATOM   2631  NZ  LYS A 165     -17.349  35.868   6.229  1.00  0.98           N  
ATOM   2632  H   LYS A 165     -22.064  33.467   2.619  1.00  0.98           H  
ATOM   2633  HA  LYS A 165     -21.367  31.167   4.253  1.00  0.98           H  
ATOM   2634 1HB  LYS A 165     -21.952  34.062   4.949  1.00  0.98           H  
ATOM   2635 2HB  LYS A 165     -21.486  32.858   6.140  1.00  0.98           H  
ATOM   2636 1HG  LYS A 165     -19.353  32.484   4.951  1.00  0.98           H  
ATOM   2637 2HG  LYS A 165     -19.813  33.693   3.745  1.00  0.98           H  
ATOM   2638 1HD  LYS A 165     -19.929  35.421   5.521  1.00  0.98           H  
ATOM   2639 2HD  LYS A 165     -19.469  34.210   6.727  1.00  0.98           H  
ATOM   2640 1HE  LYS A 165     -17.322  33.860   5.577  1.00  0.98           H  
ATOM   2641 2HE  LYS A 165     -17.783  35.040   4.337  1.00  0.98           H  
ATOM   2642 1HZ  LYS A 165     -16.374  36.014   6.005  1.00  0.98           H  
ATOM   2643 2HZ  LYS A 165     -17.866  36.718   6.050  1.00  0.98           H  
ATOM   2644 3HZ  LYS A 165     -17.436  35.621   7.204  1.00  0.98           H  
ATOM   2645  N   GLU A 166     -24.437  32.308   4.369  1.00  1.10           N  
ATOM   2646  CA  GLU A 166     -25.792  32.043   4.857  1.00  1.10           C  
ATOM   2647  C   GLU A 166     -26.247  30.634   4.493  1.00  1.10           C  
ATOM   2648  O   GLU A 166     -26.977  29.975   5.233  1.00  1.10           O  
ATOM   2649  CB  GLU A 166     -26.774  33.079   4.320  1.00  1.10           C  
ATOM   2650  CG  GLU A 166     -26.574  34.475   4.908  1.00  1.10           C  
ATOM   2651  CD  GLU A 166     -27.542  35.502   4.372  1.00  1.10           C  
ATOM   2652  OE1 GLU A 166     -28.258  35.200   3.446  1.00  1.10           O  
ATOM   2653  OE2 GLU A 166     -27.565  36.592   4.897  1.00  1.10           O  
ATOM   2654  H   GLU A 166     -24.289  33.057   3.711  1.00  1.10           H  
ATOM   2655  HA  GLU A 166     -25.785  32.136   5.935  1.00  1.10           H  
ATOM   2656 1HB  GLU A 166     -26.678  33.145   3.235  1.00  1.10           H  
ATOM   2657 2HB  GLU A 166     -27.793  32.762   4.542  1.00  1.10           H  
ATOM   2658 1HG  GLU A 166     -26.693  34.413   5.991  1.00  1.10           H  
ATOM   2659 2HG  GLU A 166     -25.555  34.798   4.702  1.00  1.10           H  
ATOM   2660  N   ASP A 167     -25.739  30.148   3.375  1.00  1.27           N  
ATOM   2661  CA  ASP A 167     -26.064  28.847   2.820  1.00  1.27           C  
ATOM   2662  C   ASP A 167     -25.551  27.691   3.679  1.00  1.27           C  
ATOM   2663  O   ASP A 167     -25.934  26.539   3.469  1.00  1.27           O  
ATOM   2664  CB  ASP A 167     -25.493  28.772   1.420  1.00  1.27           C  
ATOM   2665  CG  ASP A 167     -26.274  29.635   0.396  1.00  1.27           C  
ATOM   2666  OD1 ASP A 167     -27.460  29.806   0.567  1.00  1.27           O  
ATOM   2667  OD2 ASP A 167     -25.669  30.183  -0.529  1.00  1.27           O  
ATOM   2668  H   ASP A 167     -25.101  30.735   2.861  1.00  1.27           H  
ATOM   2669  HA  ASP A 167     -27.149  28.766   2.759  1.00  1.27           H  
ATOM   2670 1HB  ASP A 167     -24.459  29.100   1.447  1.00  1.27           H  
ATOM   2671 2HB  ASP A 167     -25.498  27.741   1.093  1.00  1.27           H  
ATOM   2672  N   PHE A 168     -24.685  27.985   4.650  1.00  1.51           N  
ATOM   2673  CA  PHE A 168     -24.182  26.964   5.551  1.00  1.51           C  
ATOM   2674  C   PHE A 168     -24.785  27.079   6.965  1.00  1.51           C  
ATOM   2675  O   PHE A 168     -24.494  26.252   7.829  1.00  1.51           O  
ATOM   2676  CB  PHE A 168     -22.663  27.072   5.656  1.00  1.51           C  
ATOM   2677  CG  PHE A 168     -21.915  26.790   4.380  1.00  1.51           C  
ATOM   2678  CD1 PHE A 168     -21.456  27.828   3.605  1.00  1.51           C  
ATOM   2679  CD2 PHE A 168     -21.639  25.496   3.975  1.00  1.51           C  
ATOM   2680  CE1 PHE A 168     -20.746  27.598   2.452  1.00  1.51           C  
ATOM   2681  CE2 PHE A 168     -20.921  25.258   2.814  1.00  1.51           C  
ATOM   2682  CZ  PHE A 168     -20.476  26.317   2.051  1.00  1.51           C  
ATOM   2683  H   PHE A 168     -24.372  28.946   4.801  1.00  1.51           H  
ATOM   2684  HA  PHE A 168     -24.438  25.987   5.142  1.00  1.51           H  
ATOM   2685 1HB  PHE A 168     -22.406  28.085   5.979  1.00  1.51           H  
ATOM   2686 2HB  PHE A 168     -22.305  26.384   6.419  1.00  1.51           H  
ATOM   2687  HD1 PHE A 168     -21.666  28.849   3.917  1.00  1.51           H  
ATOM   2688  HD2 PHE A 168     -21.988  24.661   4.584  1.00  1.51           H  
ATOM   2689  HE1 PHE A 168     -20.402  28.446   1.858  1.00  1.51           H  
ATOM   2690  HE2 PHE A 168     -20.711  24.239   2.511  1.00  1.51           H  
ATOM   2691  HZ  PHE A 168     -19.911  26.148   1.137  1.00  1.51           H  
ATOM   2692  N   GLN A 169     -25.652  28.072   7.214  1.00  1.81           N  
ATOM   2693  CA  GLN A 169     -26.184  28.289   8.574  1.00  1.81           C  
ATOM   2694  C   GLN A 169     -27.022  27.133   9.112  1.00  1.81           C  
ATOM   2695  O   GLN A 169     -27.077  26.901  10.317  1.00  1.81           O  
ATOM   2696  CB  GLN A 169     -26.980  29.596   8.649  1.00  1.81           C  
ATOM   2697  CG  GLN A 169     -26.108  30.840   8.576  1.00  1.81           C  
ATOM   2698  CD  GLN A 169     -26.909  32.153   8.562  1.00  1.81           C  
ATOM   2699  OE1 GLN A 169     -28.068  32.202   8.137  1.00  1.81           O  
ATOM   2700  NE2 GLN A 169     -26.282  33.230   9.033  1.00  1.81           N  
ATOM   2701  H   GLN A 169     -25.939  28.711   6.471  1.00  1.81           H  
ATOM   2702  HA  GLN A 169     -25.329  28.400   9.241  1.00  1.81           H  
ATOM   2703 1HB  GLN A 169     -27.686  29.637   7.817  1.00  1.81           H  
ATOM   2704 2HB  GLN A 169     -27.553  29.626   9.573  1.00  1.81           H  
ATOM   2705 1HG  GLN A 169     -25.464  30.853   9.454  1.00  1.81           H  
ATOM   2706 2HG  GLN A 169     -25.497  30.775   7.682  1.00  1.81           H  
ATOM   2707 1HE2 GLN A 169     -26.749  34.116   9.049  1.00  1.81           H  
ATOM   2708 2HE2 GLN A 169     -25.342  33.153   9.365  1.00  1.81           H  
ATOM   2709  N   HIS A 170     -27.682  26.419   8.219  1.00  2.19           N  
ATOM   2710  CA  HIS A 170     -28.523  25.278   8.557  1.00  2.19           C  
ATOM   2711  C   HIS A 170     -27.714  23.994   8.762  1.00  2.19           C  
ATOM   2712  O   HIS A 170     -28.249  22.963   9.190  1.00  2.19           O  
ATOM   2713  CB  HIS A 170     -29.578  25.101   7.466  1.00  2.19           C  
ATOM   2714  CG  HIS A 170     -28.979  24.866   6.130  1.00  2.19           C  
ATOM   2715  ND1 HIS A 170     -28.898  23.622   5.531  1.00  2.19           N  
ATOM   2716  CD2 HIS A 170     -28.379  25.730   5.296  1.00  2.19           C  
ATOM   2717  CE1 HIS A 170     -28.280  23.752   4.362  1.00  2.19           C  
ATOM   2718  NE2 HIS A 170     -27.958  25.027   4.214  1.00  2.19           N  
ATOM   2719  H   HIS A 170     -27.588  26.677   7.248  1.00  2.19           H  
ATOM   2720  HA  HIS A 170     -29.044  25.485   9.491  1.00  2.19           H  
ATOM   2721 1HB  HIS A 170     -30.221  24.256   7.711  1.00  2.19           H  
ATOM   2722 2HB  HIS A 170     -30.204  25.991   7.413  1.00  2.19           H  
ATOM   2723  HD2 HIS A 170     -28.239  26.802   5.459  1.00  2.19           H  
ATOM   2724  HE1 HIS A 170     -28.063  22.948   3.660  1.00  2.19           H  
ATOM   2725  HE2 HIS A 170     -27.451  25.482   3.448  1.00  2.19           H  
ATOM   2726  N   VAL A 171     -26.419  24.027   8.455  1.00  2.62           N  
ATOM   2727  CA  VAL A 171     -25.654  22.804   8.539  1.00  2.62           C  
ATOM   2728  C   VAL A 171     -25.164  22.551   9.951  1.00  2.62           C  
ATOM   2729  O   VAL A 171     -24.026  22.854  10.321  1.00  2.62           O  
ATOM   2730  CB  VAL A 171     -24.472  22.874   7.577  1.00  2.62           C  
ATOM   2731  CG1 VAL A 171     -23.706  21.591   7.615  1.00  2.62           C  
ATOM   2732  CG2 VAL A 171     -24.994  23.159   6.179  1.00  2.62           C  
ATOM   2733  H   VAL A 171     -25.952  24.884   8.166  1.00  2.62           H  
ATOM   2734  HA  VAL A 171     -26.295  21.976   8.236  1.00  2.62           H  
ATOM   2735  HB  VAL A 171     -23.802  23.678   7.887  1.00  2.62           H  
ATOM   2736 1HG1 VAL A 171     -22.862  21.658   6.935  1.00  2.62           H  
ATOM   2737 2HG1 VAL A 171     -23.345  21.414   8.626  1.00  2.62           H  
ATOM   2738 3HG1 VAL A 171     -24.358  20.778   7.316  1.00  2.62           H  
ATOM   2739 1HG2 VAL A 171     -24.160  23.225   5.500  1.00  2.62           H  
ATOM   2740 2HG2 VAL A 171     -25.663  22.358   5.862  1.00  2.62           H  
ATOM   2741 3HG2 VAL A 171     -25.539  24.101   6.180  1.00  2.62           H  
ATOM   2742  N   GLY A 172     -26.034  21.923  10.723  1.00  3.06           N  
ATOM   2743  CA  GLY A 172     -25.778  21.638  12.125  1.00  3.06           C  
ATOM   2744  C   GLY A 172     -24.352  21.155  12.343  1.00  3.06           C  
ATOM   2745  O   GLY A 172     -24.099  19.947  12.390  1.00  3.06           O  
ATOM   2746  H   GLY A 172     -26.947  21.741  10.306  1.00  3.06           H  
ATOM   2747 1HA  GLY A 172     -25.956  22.539  12.713  1.00  3.06           H  
ATOM   2748 2HA  GLY A 172     -26.481  20.883  12.475  1.00  3.06           H  
TER    2749
ENDMDL

REMARK ID 681502 MODEL 5 2025-07-19_00000022_full_19
PFRMAT TS
TARGET 2025-07-19_00000022_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.924   1.215  -3.037  1.00  6.41           N  
ATOM      2  CA  MET A   1      -3.081   1.376  -1.600  1.00  6.41           C  
ATOM      3  C   MET A   1      -1.890   0.821  -0.826  1.00  6.41           C  
ATOM      4  O   MET A   1      -2.047   0.306   0.281  1.00  6.41           O  
ATOM      5  CB  MET A   1      -4.369   0.706  -1.127  1.00  6.41           C  
ATOM      6  CG  MET A   1      -5.650   1.325  -1.679  1.00  6.41           C  
ATOM      7  SD  MET A   1      -5.837   3.071  -1.224  1.00  6.41           S  
ATOM      8  CE  MET A   1      -6.122   2.957   0.537  1.00  6.41           C  
ATOM      9 1H   MET A   1      -3.827   1.042  -3.454  1.00  6.41           H  
ATOM     10 2H   MET A   1      -2.533   2.065  -3.419  1.00  6.41           H  
ATOM     11 3H   MET A   1      -2.310   0.436  -3.223  1.00  6.41           H  
ATOM     12  HA  MET A   1      -3.151   2.438  -1.384  1.00  6.41           H  
ATOM     13 1HB  MET A   1      -4.356  -0.346  -1.408  1.00  6.41           H  
ATOM     14 2HB  MET A   1      -4.420   0.752  -0.039  1.00  6.41           H  
ATOM     15 1HG  MET A   1      -5.647   1.251  -2.765  1.00  6.41           H  
ATOM     16 2HG  MET A   1      -6.513   0.776  -1.301  1.00  6.41           H  
ATOM     17 1HE  MET A   1      -6.252   3.958   0.949  1.00  6.41           H  
ATOM     18 2HE  MET A   1      -7.016   2.363   0.727  1.00  6.41           H  
ATOM     19 3HE  MET A   1      -5.268   2.487   1.003  1.00  6.41           H  
ATOM     20  N   ALA A   2      -0.676   0.925  -1.379  1.00  5.35           N  
ATOM     21  CA  ALA A   2       0.510   0.406  -0.677  1.00  5.35           C  
ATOM     22  C   ALA A   2       0.683   1.094   0.677  1.00  5.35           C  
ATOM     23  O   ALA A   2       1.105   0.479   1.660  1.00  5.35           O  
ATOM     24  CB  ALA A   2       1.753   0.608  -1.519  1.00  5.35           C  
ATOM     25  H   ALA A   2      -0.541   1.386  -2.265  1.00  5.35           H  
ATOM     26  HA  ALA A   2       0.365  -0.659  -0.501  1.00  5.35           H  
ATOM     27 1HB  ALA A   2       2.617   0.202  -0.995  1.00  5.35           H  
ATOM     28 2HB  ALA A   2       1.635   0.097  -2.473  1.00  5.35           H  
ATOM     29 3HB  ALA A   2       1.903   1.674  -1.693  1.00  5.35           H  
ATOM     30  N   GLU A   3       0.305   2.365   0.727  1.00  4.10           N  
ATOM     31  CA  GLU A   3       0.376   3.209   1.909  1.00  4.10           C  
ATOM     32  C   GLU A   3      -0.511   2.717   3.061  1.00  4.10           C  
ATOM     33  O   GLU A   3      -0.369   3.161   4.206  1.00  4.10           O  
ATOM     34  CB  GLU A   3       0.000   4.638   1.505  1.00  4.10           C  
ATOM     35  CG  GLU A   3      -1.422   4.793   0.918  1.00  4.10           C  
ATOM     36  CD  GLU A   3      -1.475   4.503  -0.577  1.00  4.10           C  
ATOM     37  OE1 GLU A   3      -0.518   3.974  -1.096  1.00  4.10           O  
ATOM     38  OE2 GLU A   3      -2.474   4.793  -1.194  1.00  4.10           O  
ATOM     39  H   GLU A   3      -0.039   2.780  -0.122  1.00  4.10           H  
ATOM     40  HA  GLU A   3       1.408   3.208   2.259  1.00  4.10           H  
ATOM     41 1HB  GLU A   3       0.074   5.291   2.375  1.00  4.10           H  
ATOM     42 2HB  GLU A   3       0.709   5.002   0.761  1.00  4.10           H  
ATOM     43 1HG  GLU A   3      -2.106   4.119   1.426  1.00  4.10           H  
ATOM     44 2HG  GLU A   3      -1.766   5.810   1.096  1.00  4.10           H  
ATOM     45  N   ALA A   4      -1.449   1.817   2.758  1.00  2.92           N  
ATOM     46  CA  ALA A   4      -2.339   1.263   3.753  1.00  2.92           C  
ATOM     47  C   ALA A   4      -2.129  -0.242   3.885  1.00  2.92           C  
ATOM     48  O   ALA A   4      -2.983  -0.943   4.432  1.00  2.92           O  
ATOM     49  CB  ALA A   4      -3.776   1.558   3.381  1.00  2.92           C  
ATOM     50  H   ALA A   4      -1.538   1.467   1.807  1.00  2.92           H  
ATOM     51  HA  ALA A   4      -2.111   1.722   4.714  1.00  2.92           H  
ATOM     52 1HB  ALA A   4      -4.441   1.154   4.140  1.00  2.92           H  
ATOM     53 2HB  ALA A   4      -3.919   2.635   3.304  1.00  2.92           H  
ATOM     54 3HB  ALA A   4      -3.987   1.089   2.423  1.00  2.92           H  
ATOM     55  N   SER A   5      -0.999  -0.746   3.384  1.00  1.99           N  
ATOM     56  CA  SER A   5      -0.705  -2.167   3.486  1.00  1.99           C  
ATOM     57  C   SER A   5      -0.617  -2.562   4.951  1.00  1.99           C  
ATOM     58  O   SER A   5      -0.094  -1.810   5.774  1.00  1.99           O  
ATOM     59  CB  SER A   5       0.581  -2.501   2.761  1.00  1.99           C  
ATOM     60  OG  SER A   5       0.905  -3.860   2.917  1.00  1.99           O  
ATOM     61  H   SER A   5      -0.320  -0.146   2.918  1.00  1.99           H  
ATOM     62  HA  SER A   5      -1.521  -2.725   3.026  1.00  1.99           H  
ATOM     63 1HB  SER A   5       0.472  -2.264   1.702  1.00  1.99           H  
ATOM     64 2HB  SER A   5       1.387  -1.882   3.150  1.00  1.99           H  
ATOM     65  HG  SER A   5       0.986  -3.999   3.871  1.00  1.99           H  
ATOM     66  N   ILE A   6      -1.117  -3.743   5.279  1.00  1.37           N  
ATOM     67  CA  ILE A   6      -1.096  -4.190   6.664  1.00  1.37           C  
ATOM     68  C   ILE A   6       0.266  -4.724   7.067  1.00  1.37           C  
ATOM     69  O   ILE A   6       0.828  -5.562   6.374  1.00  1.37           O  
ATOM     70  CB  ILE A   6      -2.117  -5.310   6.886  1.00  1.37           C  
ATOM     71  CG1 ILE A   6      -3.492  -4.829   6.605  1.00  1.37           C  
ATOM     72  CG2 ILE A   6      -2.036  -5.811   8.320  1.00  1.37           C  
ATOM     73  CD1 ILE A   6      -4.500  -5.948   6.589  1.00  1.37           C  
ATOM     74  H   ILE A   6      -1.534  -4.323   4.566  1.00  1.37           H  
ATOM     75  HA  ILE A   6      -1.345  -3.345   7.299  1.00  1.37           H  
ATOM     76  HB  ILE A   6      -1.915  -6.126   6.210  1.00  1.37           H  
ATOM     77 1HG1 ILE A   6      -3.766  -4.110   7.348  1.00  1.37           H  
ATOM     78 2HG1 ILE A   6      -3.507  -4.334   5.633  1.00  1.37           H  
ATOM     79 1HG2 ILE A   6      -2.758  -6.598   8.453  1.00  1.37           H  
ATOM     80 2HG2 ILE A   6      -1.042  -6.195   8.534  1.00  1.37           H  
ATOM     81 3HG2 ILE A   6      -2.257  -4.994   8.995  1.00  1.37           H  
ATOM     82 1HD1 ILE A   6      -5.490  -5.542   6.376  1.00  1.37           H  
ATOM     83 2HD1 ILE A   6      -4.231  -6.672   5.820  1.00  1.37           H  
ATOM     84 3HD1 ILE A   6      -4.512  -6.436   7.560  1.00  1.37           H  
ATOM     85  N   ALA A   7       0.823  -4.226   8.163  1.00  0.99           N  
ATOM     86  CA  ALA A   7       2.115  -4.773   8.602  1.00  0.99           C  
ATOM     87  C   ALA A   7       1.884  -5.837   9.656  1.00  0.99           C  
ATOM     88  O   ALA A   7       1.050  -5.638  10.535  1.00  0.99           O  
ATOM     89  CB  ALA A   7       3.017  -3.694   9.169  1.00  0.99           C  
ATOM     90  H   ALA A   7       0.316  -3.503   8.683  1.00  0.99           H  
ATOM     91  HA  ALA A   7       2.611  -5.242   7.750  1.00  0.99           H  
ATOM     92 1HB  ALA A   7       3.939  -4.149   9.475  1.00  0.99           H  
ATOM     93 2HB  ALA A   7       3.209  -2.943   8.408  1.00  0.99           H  
ATOM     94 3HB  ALA A   7       2.543  -3.228  10.026  1.00  0.99           H  
ATOM     95  N   VAL A   8       2.652  -6.921   9.620  1.00  0.78           N  
ATOM     96  CA  VAL A   8       2.556  -7.928  10.667  1.00  0.78           C  
ATOM     97  C   VAL A   8       3.607  -7.668  11.713  1.00  0.78           C  
ATOM     98  O   VAL A   8       4.769  -7.411  11.383  1.00  0.78           O  
ATOM     99  CB  VAL A   8       2.717  -9.367  10.134  1.00  0.78           C  
ATOM    100  CG1 VAL A   8       2.714 -10.377  11.296  1.00  0.78           C  
ATOM    101  CG2 VAL A   8       1.602  -9.657   9.188  1.00  0.78           C  
ATOM    102  H   VAL A   8       3.321  -7.064   8.864  1.00  0.78           H  
ATOM    103  HA  VAL A   8       1.578  -7.851  11.120  1.00  0.78           H  
ATOM    104  HB  VAL A   8       3.670  -9.447   9.612  1.00  0.78           H  
ATOM    105 1HG1 VAL A   8       2.838 -11.378  10.906  1.00  0.78           H  
ATOM    106 2HG1 VAL A   8       3.533 -10.164  11.977  1.00  0.78           H  
ATOM    107 3HG1 VAL A   8       1.766 -10.308  11.836  1.00  0.78           H  
ATOM    108 1HG2 VAL A   8       1.710 -10.663   8.782  1.00  0.78           H  
ATOM    109 2HG2 VAL A   8       0.651  -9.575   9.711  1.00  0.78           H  
ATOM    110 3HG2 VAL A   8       1.641  -8.931   8.391  1.00  0.78           H  
ATOM    111  N   ILE A   9       3.191  -7.692  12.963  1.00  0.67           N  
ATOM    112  CA  ILE A   9       4.118  -7.466  14.047  1.00  0.67           C  
ATOM    113  C   ILE A   9       4.148  -8.673  14.953  1.00  0.67           C  
ATOM    114  O   ILE A   9       3.110  -9.293  15.201  1.00  0.67           O  
ATOM    115  CB  ILE A   9       3.655  -6.239  14.841  1.00  0.67           C  
ATOM    116  CG1 ILE A   9       2.264  -6.462  15.438  1.00  0.67           C  
ATOM    117  CG2 ILE A   9       3.597  -5.076  13.953  1.00  0.67           C  
ATOM    118  CD1 ILE A   9       1.808  -5.341  16.386  1.00  0.67           C  
ATOM    119  H   ILE A   9       2.206  -7.887  13.142  1.00  0.67           H  
ATOM    120  HA  ILE A   9       5.120  -7.301  13.652  1.00  0.67           H  
ATOM    121  HB  ILE A   9       4.351  -6.050  15.662  1.00  0.67           H  
ATOM    122 1HG1 ILE A   9       1.542  -6.544  14.626  1.00  0.67           H  
ATOM    123 2HG1 ILE A   9       2.276  -7.403  15.984  1.00  0.67           H  
ATOM    124 1HG2 ILE A   9       3.265  -4.249  14.542  1.00  0.67           H  
ATOM    125 2HG2 ILE A   9       4.581  -4.882  13.540  1.00  0.67           H  
ATOM    126 3HG2 ILE A   9       2.889  -5.253  13.143  1.00  0.67           H  
ATOM    127 1HD1 ILE A   9       0.813  -5.573  16.771  1.00  0.67           H  
ATOM    128 2HD1 ILE A   9       2.512  -5.262  17.216  1.00  0.67           H  
ATOM    129 3HD1 ILE A   9       1.775  -4.397  15.844  1.00  0.67           H  
ATOM    130  N   ASP A  10       5.319  -8.999  15.482  1.00  0.63           N  
ATOM    131  CA  ASP A  10       5.334 -10.111  16.418  1.00  0.63           C  
ATOM    132  C   ASP A  10       5.222  -9.597  17.851  1.00  0.63           C  
ATOM    133  O   ASP A  10       5.208  -8.380  18.097  1.00  0.63           O  
ATOM    134  CB  ASP A  10       6.607 -10.939  16.344  1.00  0.63           C  
ATOM    135  CG  ASP A  10       7.770 -10.257  16.889  1.00  0.63           C  
ATOM    136  OD1 ASP A  10       7.639  -9.154  17.369  1.00  0.63           O  
ATOM    137  OD2 ASP A  10       8.808 -10.881  16.992  1.00  0.63           O  
ATOM    138  H   ASP A  10       6.167  -8.499  15.197  1.00  0.63           H  
ATOM    139  HA  ASP A  10       4.484 -10.762  16.217  1.00  0.63           H  
ATOM    140 1HB  ASP A  10       6.476 -11.890  16.843  1.00  0.63           H  
ATOM    141 2HB  ASP A  10       6.827 -11.142  15.324  1.00  0.63           H  
ATOM    142  N   ALA A  11       5.257 -10.530  18.805  1.00  0.62           N  
ATOM    143  CA  ALA A  11       5.233 -10.194  20.214  1.00  0.62           C  
ATOM    144  C   ALA A  11       6.417  -9.360  20.629  1.00  0.62           C  
ATOM    145  O   ALA A  11       6.300  -8.557  21.542  1.00  0.62           O  
ATOM    146  CB  ALA A  11       5.234 -11.436  21.067  1.00  0.62           C  
ATOM    147  H   ALA A  11       5.276 -11.518  18.556  1.00  0.62           H  
ATOM    148  HA  ALA A  11       4.328  -9.621  20.401  1.00  0.62           H  
ATOM    149 1HB  ALA A  11       5.192 -11.161  22.120  1.00  0.62           H  
ATOM    150 2HB  ALA A  11       4.382 -12.046  20.824  1.00  0.62           H  
ATOM    151 3HB  ALA A  11       6.144 -12.003  20.878  1.00  0.62           H  
ATOM    152  N   THR A  12       7.562  -9.568  19.990  1.00  0.63           N  
ATOM    153  CA  THR A  12       8.802  -8.920  20.366  1.00  0.63           C  
ATOM    154  C   THR A  12       8.651  -7.423  20.219  1.00  0.63           C  
ATOM    155  O   THR A  12       9.093  -6.664  21.076  1.00  0.63           O  
ATOM    156  CB  THR A  12       9.953  -9.357  19.459  1.00  0.63           C  
ATOM    157  OG1 THR A  12      10.087 -10.768  19.482  1.00  0.63           O  
ATOM    158  CG2 THR A  12      11.221  -8.769  19.957  1.00  0.63           C  
ATOM    159  H   THR A  12       7.575 -10.194  19.192  1.00  0.63           H  
ATOM    160  HA  THR A  12       9.031  -9.157  21.404  1.00  0.63           H  
ATOM    161  HB  THR A  12       9.794  -9.017  18.445  1.00  0.63           H  
ATOM    162  HG1 THR A  12       9.603 -11.097  18.678  1.00  0.63           H  
ATOM    163 1HG2 THR A  12      12.028  -9.102  19.315  1.00  0.63           H  
ATOM    164 2HG2 THR A  12      11.148  -7.689  19.944  1.00  0.63           H  
ATOM    165 3HG2 THR A  12      11.403  -9.108  20.973  1.00  0.63           H  
ATOM    166  N   VAL A  13       8.034  -6.999  19.121  1.00  0.64           N  
ATOM    167  CA  VAL A  13       7.826  -5.580  18.848  1.00  0.64           C  
ATOM    168  C   VAL A  13       6.903  -4.982  19.880  1.00  0.64           C  
ATOM    169  O   VAL A  13       7.163  -3.909  20.419  1.00  0.64           O  
ATOM    170  CB  VAL A  13       7.215  -5.375  17.454  1.00  0.64           C  
ATOM    171  CG1 VAL A  13       6.834  -3.916  17.220  1.00  0.64           C  
ATOM    172  CG2 VAL A  13       8.176  -5.823  16.479  1.00  0.64           C  
ATOM    173  H   VAL A  13       7.721  -7.712  18.453  1.00  0.64           H  
ATOM    174  HA  VAL A  13       8.788  -5.070  18.892  1.00  0.64           H  
ATOM    175  HB  VAL A  13       6.301  -5.973  17.365  1.00  0.64           H  
ATOM    176 1HG1 VAL A  13       6.399  -3.803  16.225  1.00  0.64           H  
ATOM    177 2HG1 VAL A  13       6.117  -3.634  17.956  1.00  0.64           H  
ATOM    178 3HG1 VAL A  13       7.717  -3.283  17.307  1.00  0.64           H  
ATOM    179 1HG2 VAL A  13       7.760  -5.702  15.485  1.00  0.64           H  
ATOM    180 2HG2 VAL A  13       9.078  -5.238  16.593  1.00  0.64           H  
ATOM    181 3HG2 VAL A  13       8.386  -6.868  16.671  1.00  0.64           H  
ATOM    182  N   PHE A  14       5.818  -5.679  20.181  1.00  0.66           N  
ATOM    183  CA  PHE A  14       4.886  -5.162  21.169  1.00  0.66           C  
ATOM    184  C   PHE A  14       5.573  -5.077  22.534  1.00  0.66           C  
ATOM    185  O   PHE A  14       5.578  -4.038  23.190  1.00  0.66           O  
ATOM    186  CB  PHE A  14       3.671  -6.056  21.233  1.00  0.66           C  
ATOM    187  CG  PHE A  14       2.530  -5.563  22.053  1.00  0.66           C  
ATOM    188  CD1 PHE A  14       1.590  -4.703  21.481  1.00  0.66           C  
ATOM    189  CD2 PHE A  14       2.376  -5.925  23.365  1.00  0.66           C  
ATOM    190  CE1 PHE A  14       0.523  -4.241  22.216  1.00  0.66           C  
ATOM    191  CE2 PHE A  14       1.313  -5.461  24.095  1.00  0.66           C  
ATOM    192  CZ  PHE A  14       0.385  -4.621  23.527  1.00  0.66           C  
ATOM    193  H   PHE A  14       5.640  -6.570  19.704  1.00  0.66           H  
ATOM    194  HA  PHE A  14       4.586  -4.168  20.878  1.00  0.66           H  
ATOM    195 1HB  PHE A  14       3.323  -6.177  20.220  1.00  0.66           H  
ATOM    196 2HB  PHE A  14       3.968  -7.031  21.599  1.00  0.66           H  
ATOM    197  HD1 PHE A  14       1.700  -4.406  20.441  1.00  0.66           H  
ATOM    198  HD2 PHE A  14       3.109  -6.589  23.823  1.00  0.66           H  
ATOM    199  HE1 PHE A  14      -0.211  -3.578  21.759  1.00  0.66           H  
ATOM    200  HE2 PHE A  14       1.205  -5.764  25.118  1.00  0.66           H  
ATOM    201  HZ  PHE A  14      -0.451  -4.262  24.114  1.00  0.66           H  
ATOM    202  N   MET A  15       6.236  -6.165  22.932  1.00  0.66           N  
ATOM    203  CA  MET A  15       6.940  -6.236  24.207  1.00  0.66           C  
ATOM    204  C   MET A  15       8.159  -5.337  24.199  1.00  0.66           C  
ATOM    205  O   MET A  15       8.638  -4.905  25.246  1.00  0.66           O  
ATOM    206  CB  MET A  15       7.334  -7.668  24.527  1.00  0.66           C  
ATOM    207  CG  MET A  15       6.124  -8.559  24.793  1.00  0.66           C  
ATOM    208  SD  MET A  15       5.028  -7.923  26.099  1.00  0.66           S  
ATOM    209  CE  MET A  15       6.051  -8.080  27.518  1.00  0.66           C  
ATOM    210  H   MET A  15       6.236  -6.988  22.344  1.00  0.66           H  
ATOM    211  HA  MET A  15       6.271  -5.879  24.988  1.00  0.66           H  
ATOM    212 1HB  MET A  15       7.887  -8.088  23.684  1.00  0.66           H  
ATOM    213 2HB  MET A  15       7.985  -7.689  25.401  1.00  0.66           H  
ATOM    214 1HG  MET A  15       5.549  -8.637  23.884  1.00  0.66           H  
ATOM    215 2HG  MET A  15       6.454  -9.553  25.066  1.00  0.66           H  
ATOM    216 1HE  MET A  15       5.515  -7.734  28.399  1.00  0.66           H  
ATOM    217 2HE  MET A  15       6.325  -9.117  27.645  1.00  0.66           H  
ATOM    218 3HE  MET A  15       6.948  -7.481  27.376  1.00  0.66           H  
ATOM    219  N   GLY A  16       8.639  -5.008  23.005  1.00  0.67           N  
ATOM    220  CA  GLY A  16       9.759  -4.117  22.802  1.00  0.67           C  
ATOM    221  C   GLY A  16       9.490  -2.781  23.483  1.00  0.67           C  
ATOM    222  O   GLY A  16      10.399  -2.161  24.030  1.00  0.67           O  
ATOM    223  H   GLY A  16       8.232  -5.426  22.177  1.00  0.67           H  
ATOM    224 1HA  GLY A  16      10.670  -4.575  23.165  1.00  0.67           H  
ATOM    225 2HA  GLY A  16       9.888  -3.963  21.731  1.00  0.67           H  
ATOM    226  N   MET A  17       8.214  -2.382  23.557  1.00  0.69           N  
ATOM    227  CA  MET A  17       7.811  -1.123  24.167  1.00  0.69           C  
ATOM    228  C   MET A  17       8.144  -1.107  25.658  1.00  0.69           C  
ATOM    229  O   MET A  17       8.266  -0.040  26.265  1.00  0.69           O  
ATOM    230  CB  MET A  17       6.311  -0.917  23.972  1.00  0.69           C  
ATOM    231  CG  MET A  17       5.869  -0.637  22.561  1.00  0.69           C  
ATOM    232  SD  MET A  17       4.123  -0.172  22.504  1.00  0.69           S  
ATOM    233  CE  MET A  17       3.408  -1.783  22.784  1.00  0.69           C  
ATOM    234  H   MET A  17       7.477  -2.973  23.163  1.00  0.69           H  
ATOM    235  HA  MET A  17       8.357  -0.311  23.687  1.00  0.69           H  
ATOM    236 1HB  MET A  17       5.787  -1.810  24.308  1.00  0.69           H  
ATOM    237 2HB  MET A  17       5.966  -0.117  24.572  1.00  0.69           H  
ATOM    238 1HG  MET A  17       6.471   0.152  22.120  1.00  0.69           H  
ATOM    239 2HG  MET A  17       6.007  -1.547  21.969  1.00  0.69           H  
ATOM    240 1HE  MET A  17       2.345  -1.724  22.792  1.00  0.69           H  
ATOM    241 2HE  MET A  17       3.715  -2.444  21.999  1.00  0.69           H  
ATOM    242 3HE  MET A  17       3.759  -2.180  23.738  1.00  0.69           H  
ATOM    243  N   HIS A  18       8.242  -2.294  26.260  1.00  0.72           N  
ATOM    244  CA  HIS A  18       8.523  -2.438  27.671  1.00  0.72           C  
ATOM    245  C   HIS A  18       9.871  -3.096  27.881  1.00  0.72           C  
ATOM    246  O   HIS A  18      10.145  -3.639  28.940  1.00  0.72           O  
ATOM    247  CB  HIS A  18       7.428  -3.279  28.329  1.00  0.72           C  
ATOM    248  CG  HIS A  18       6.116  -2.637  28.162  1.00  0.72           C  
ATOM    249  ND1 HIS A  18       5.306  -2.867  27.065  1.00  0.72           N  
ATOM    250  CD2 HIS A  18       5.492  -1.716  28.901  1.00  0.72           C  
ATOM    251  CE1 HIS A  18       4.233  -2.114  27.156  1.00  0.72           C  
ATOM    252  NE2 HIS A  18       4.329  -1.403  28.258  1.00  0.72           N  
ATOM    253  H   HIS A  18       8.166  -3.149  25.716  1.00  0.72           H  
ATOM    254  HA  HIS A  18       8.548  -1.466  28.147  1.00  0.72           H  
ATOM    255 1HB  HIS A  18       7.400  -4.273  27.870  1.00  0.72           H  
ATOM    256 2HB  HIS A  18       7.628  -3.402  29.392  1.00  0.72           H  
ATOM    257  HD2 HIS A  18       5.852  -1.284  29.826  1.00  0.72           H  
ATOM    258  HE1 HIS A  18       3.420  -2.083  26.439  1.00  0.72           H  
ATOM    259  HE2 HIS A  18       3.679  -0.710  28.611  1.00  0.72           H  
ATOM    260  N   HIS A  19      10.711  -3.111  26.864  1.00  0.77           N  
ATOM    261  CA  HIS A  19      12.013  -3.748  26.990  1.00  0.77           C  
ATOM    262  C   HIS A  19      12.955  -2.885  27.818  1.00  0.77           C  
ATOM    263  O   HIS A  19      12.978  -1.661  27.672  1.00  0.77           O  
ATOM    264  CB  HIS A  19      12.573  -4.015  25.605  1.00  0.77           C  
ATOM    265  CG  HIS A  19      13.697  -4.989  25.503  1.00  0.77           C  
ATOM    266  ND1 HIS A  19      14.994  -4.692  25.829  1.00  0.77           N  
ATOM    267  CD2 HIS A  19      13.699  -6.273  25.067  1.00  0.77           C  
ATOM    268  CE1 HIS A  19      15.755  -5.760  25.609  1.00  0.77           C  
ATOM    269  NE2 HIS A  19      14.990  -6.728  25.142  1.00  0.77           N  
ATOM    270  H   HIS A  19      10.467  -2.672  25.976  1.00  0.77           H  
ATOM    271  HA  HIS A  19      11.905  -4.706  27.502  1.00  0.77           H  
ATOM    272 1HB  HIS A  19      11.778  -4.404  25.010  1.00  0.77           H  
ATOM    273 2HB  HIS A  19      12.885  -3.071  25.148  1.00  0.77           H  
ATOM    274  HD2 HIS A  19      12.833  -6.835  24.717  1.00  0.77           H  
ATOM    275  HE1 HIS A  19      16.830  -5.824  25.777  1.00  0.77           H  
ATOM    276  HE2 HIS A  19      15.299  -7.655  24.879  1.00  0.77           H  
ATOM    277  N   SER A  20      13.769  -3.515  28.658  1.00  0.83           N  
ATOM    278  CA  SER A  20      14.751  -2.779  29.453  1.00  0.83           C  
ATOM    279  C   SER A  20      15.827  -2.026  28.642  1.00  0.83           C  
ATOM    280  O   SER A  20      16.454  -1.117  29.184  1.00  0.83           O  
ATOM    281  CB  SER A  20      15.430  -3.716  30.433  1.00  0.83           C  
ATOM    282  OG  SER A  20      16.241  -4.643  29.766  1.00  0.83           O  
ATOM    283  H   SER A  20      13.661  -4.520  28.783  1.00  0.83           H  
ATOM    284  HA  SER A  20      14.215  -2.029  30.024  1.00  0.83           H  
ATOM    285 1HB  SER A  20      16.030  -3.136  31.130  1.00  0.83           H  
ATOM    286 2HB  SER A  20      14.671  -4.244  31.012  1.00  0.83           H  
ATOM    287  HG  SER A  20      16.786  -4.124  29.166  1.00  0.83           H  
ATOM    288  N   ASP A  21      16.061  -2.397  27.372  1.00  0.89           N  
ATOM    289  CA  ASP A  21      17.041  -1.716  26.510  1.00  0.89           C  
ATOM    290  C   ASP A  21      16.390  -0.550  25.736  1.00  0.89           C  
ATOM    291  O   ASP A  21      15.614  -0.803  24.806  1.00  0.89           O  
ATOM    292  CB  ASP A  21      17.687  -2.696  25.526  1.00  0.89           C  
ATOM    293  CG  ASP A  21      18.792  -2.092  24.616  1.00  0.89           C  
ATOM    294  OD1 ASP A  21      18.819  -0.885  24.404  1.00  0.89           O  
ATOM    295  OD2 ASP A  21      19.608  -2.859  24.150  1.00  0.89           O  
ATOM    296  H   ASP A  21      15.536  -3.177  26.974  1.00  0.89           H  
ATOM    297  HA  ASP A  21      17.844  -1.365  27.144  1.00  0.89           H  
ATOM    298 1HB  ASP A  21      18.108  -3.538  26.076  1.00  0.89           H  
ATOM    299 2HB  ASP A  21      16.918  -3.091  24.874  1.00  0.89           H  
ATOM    300  N   PRO A  22      16.728   0.731  26.030  1.00  0.95           N  
ATOM    301  CA  PRO A  22      16.173   1.929  25.423  1.00  0.95           C  
ATOM    302  C   PRO A  22      16.229   1.927  23.898  1.00  0.95           C  
ATOM    303  O   PRO A  22      15.432   2.604  23.249  1.00  0.95           O  
ATOM    304  CB  PRO A  22      17.081   3.039  25.968  1.00  0.95           C  
ATOM    305  CG  PRO A  22      17.585   2.514  27.270  1.00  0.95           C  
ATOM    306  CD  PRO A  22      17.772   1.033  27.042  1.00  0.95           C  
ATOM    307  HA  PRO A  22      15.141   2.058  25.780  1.00  0.95           H  
ATOM    308 1HB  PRO A  22      17.895   3.234  25.249  1.00  0.95           H  
ATOM    309 2HB  PRO A  22      16.518   3.975  26.073  1.00  0.95           H  
ATOM    310 1HG  PRO A  22      18.521   3.018  27.546  1.00  0.95           H  
ATOM    311 2HG  PRO A  22      16.860   2.726  28.071  1.00  0.95           H  
ATOM    312 1HD  PRO A  22      18.777   0.804  26.645  1.00  0.95           H  
ATOM    313 2HD  PRO A  22      17.577   0.560  27.992  1.00  0.95           H  
ATOM    314  N   GLU A  23      17.185   1.195  23.307  1.00  0.99           N  
ATOM    315  CA  GLU A  23      17.289   1.177  21.852  1.00  0.99           C  
ATOM    316  C   GLU A  23      16.140   0.377  21.253  1.00  0.99           C  
ATOM    317  O   GLU A  23      15.572   0.743  20.222  1.00  0.99           O  
ATOM    318  CB  GLU A  23      18.621   0.568  21.409  1.00  0.99           C  
ATOM    319  CG  GLU A  23      18.842   0.557  19.905  1.00  0.99           C  
ATOM    320  CD  GLU A  23      18.969   1.931  19.293  1.00  0.99           C  
ATOM    321  OE1 GLU A  23      19.374   2.843  19.982  1.00  0.99           O  
ATOM    322  OE2 GLU A  23      18.640   2.068  18.130  1.00  0.99           O  
ATOM    323  H   GLU A  23      17.828   0.605  23.850  1.00  0.99           H  
ATOM    324  HA  GLU A  23      17.226   2.199  21.483  1.00  0.99           H  
ATOM    325 1HB  GLU A  23      19.442   1.113  21.872  1.00  0.99           H  
ATOM    326 2HB  GLU A  23      18.680  -0.465  21.760  1.00  0.99           H  
ATOM    327 1HG  GLU A  23      19.747  -0.010  19.688  1.00  0.99           H  
ATOM    328 2HG  GLU A  23      18.004   0.037  19.449  1.00  0.99           H  
ATOM    329  N   VAL A  24      15.793  -0.728  21.903  1.00  1.00           N  
ATOM    330  CA  VAL A  24      14.741  -1.595  21.407  1.00  1.00           C  
ATOM    331  C   VAL A  24      13.437  -0.874  21.609  1.00  1.00           C  
ATOM    332  O   VAL A  24      12.563  -0.854  20.731  1.00  1.00           O  
ATOM    333  CB  VAL A  24      14.725  -2.928  22.170  1.00  1.00           C  
ATOM    334  CG1 VAL A  24      13.518  -3.764  21.742  1.00  1.00           C  
ATOM    335  CG2 VAL A  24      16.018  -3.666  21.925  1.00  1.00           C  
ATOM    336  H   VAL A  24      16.244  -0.949  22.790  1.00  1.00           H  
ATOM    337  HA  VAL A  24      14.894  -1.782  20.343  1.00  1.00           H  
ATOM    338  HB  VAL A  24      14.626  -2.725  23.240  1.00  1.00           H  
ATOM    339 1HG1 VAL A  24      13.503  -4.698  22.300  1.00  1.00           H  
ATOM    340 2HG1 VAL A  24      12.604  -3.204  21.946  1.00  1.00           H  
ATOM    341 3HG1 VAL A  24      13.586  -3.977  20.679  1.00  1.00           H  
ATOM    342 1HG2 VAL A  24      16.010  -4.602  22.486  1.00  1.00           H  
ATOM    343 2HG2 VAL A  24      16.122  -3.875  20.863  1.00  1.00           H  
ATOM    344 3HG2 VAL A  24      16.856  -3.049  22.263  1.00  1.00           H  
ATOM    345  N   ARG A  25      13.324  -0.273  22.790  1.00  0.99           N  
ATOM    346  CA  ARG A  25      12.144   0.466  23.180  1.00  0.99           C  
ATOM    347  C   ARG A  25      11.870   1.582  22.185  1.00  0.99           C  
ATOM    348  O   ARG A  25      10.770   1.677  21.634  1.00  0.99           O  
ATOM    349  CB  ARG A  25      12.344   1.031  24.575  1.00  0.99           C  
ATOM    350  CG  ARG A  25      11.166   1.716  25.206  1.00  0.99           C  
ATOM    351  CD  ARG A  25      11.541   2.335  26.518  1.00  0.99           C  
ATOM    352  NE  ARG A  25      12.346   3.528  26.360  1.00  0.99           N  
ATOM    353  CZ  ARG A  25      11.828   4.745  26.083  1.00  0.99           C  
ATOM    354  NH1 ARG A  25      10.521   4.895  25.973  1.00  0.99           N  
ATOM    355  NH2 ARG A  25      12.618   5.797  25.934  1.00  0.99           N  
ATOM    356  H   ARG A  25      14.104  -0.345  23.450  1.00  0.99           H  
ATOM    357  HA  ARG A  25      11.293  -0.199  23.182  1.00  0.99           H  
ATOM    358 1HB  ARG A  25      12.657   0.223  25.245  1.00  0.99           H  
ATOM    359 2HB  ARG A  25      13.148   1.752  24.545  1.00  0.99           H  
ATOM    360 1HG  ARG A  25      10.795   2.496  24.542  1.00  0.99           H  
ATOM    361 2HG  ARG A  25      10.383   0.987  25.381  1.00  0.99           H  
ATOM    362 1HD  ARG A  25      10.653   2.602  27.068  1.00  0.99           H  
ATOM    363 2HD  ARG A  25      12.116   1.609  27.097  1.00  0.99           H  
ATOM    364  HE  ARG A  25      13.348   3.442  26.442  1.00  0.99           H  
ATOM    365 1HH1 ARG A  25       9.883   4.094  26.097  1.00  0.99           H  
ATOM    366 2HH1 ARG A  25      10.137   5.807  25.771  1.00  0.99           H  
ATOM    367 1HH2 ARG A  25      13.619   5.698  26.023  1.00  0.99           H  
ATOM    368 2HH2 ARG A  25      12.219   6.702  25.734  1.00  0.99           H  
ATOM    369  N   ALA A  26      12.880   2.414  21.915  1.00  0.97           N  
ATOM    370  CA  ALA A  26      12.705   3.516  20.989  1.00  0.97           C  
ATOM    371  C   ALA A  26      12.337   3.041  19.590  1.00  0.97           C  
ATOM    372  O   ALA A  26      11.434   3.608  18.969  1.00  0.97           O  
ATOM    373  CB  ALA A  26      13.977   4.333  20.922  1.00  0.97           C  
ATOM    374  H   ALA A  26      13.784   2.307  22.374  1.00  0.97           H  
ATOM    375  HA  ALA A  26      11.892   4.140  21.360  1.00  0.97           H  
ATOM    376 1HB  ALA A  26      13.838   5.177  20.249  1.00  0.97           H  
ATOM    377 2HB  ALA A  26      14.227   4.696  21.919  1.00  0.97           H  
ATOM    378 3HB  ALA A  26      14.792   3.701  20.552  1.00  0.97           H  
ATOM    379  N   GLN A  27      12.977   1.971  19.096  1.00  0.96           N  
ATOM    380  CA  GLN A  27      12.637   1.486  17.761  1.00  0.96           C  
ATOM    381  C   GLN A  27      11.213   0.946  17.696  1.00  0.96           C  
ATOM    382  O   GLN A  27      10.495   1.165  16.710  1.00  0.96           O  
ATOM    383  CB  GLN A  27      13.607   0.397  17.298  1.00  0.96           C  
ATOM    384  CG  GLN A  27      15.015   0.869  16.956  1.00  0.96           C  
ATOM    385  CD  GLN A  27      15.921  -0.287  16.501  1.00  0.96           C  
ATOM    386  OE1 GLN A  27      15.443  -1.296  15.955  1.00  0.96           O  
ATOM    387  NE2 GLN A  27      17.228  -0.157  16.721  1.00  0.96           N  
ATOM    388  H   GLN A  27      13.730   1.516  19.618  1.00  0.96           H  
ATOM    389  HA  GLN A  27      12.715   2.321  17.065  1.00  0.96           H  
ATOM    390 1HB  GLN A  27      13.697  -0.354  18.088  1.00  0.96           H  
ATOM    391 2HB  GLN A  27      13.201  -0.093  16.427  1.00  0.96           H  
ATOM    392 1HG  GLN A  27      14.952   1.593  16.141  1.00  0.96           H  
ATOM    393 2HG  GLN A  27      15.469   1.342  17.827  1.00  0.96           H  
ATOM    394 1HE2 GLN A  27      17.859  -0.878  16.451  1.00  0.96           H  
ATOM    395 2HE2 GLN A  27      17.606   0.681  17.186  1.00  0.96           H  
ATOM    396  N   SER A  28      10.788   0.261  18.758  1.00  0.95           N  
ATOM    397  CA  SER A  28       9.463  -0.327  18.798  1.00  0.95           C  
ATOM    398  C   SER A  28       8.419   0.780  18.836  1.00  0.95           C  
ATOM    399  O   SER A  28       7.439   0.746  18.090  1.00  0.95           O  
ATOM    400  CB  SER A  28       9.358  -1.199  20.014  1.00  0.95           C  
ATOM    401  OG  SER A  28      10.299  -2.233  19.939  1.00  0.95           O  
ATOM    402  H   SER A  28      11.416   0.107  19.550  1.00  0.95           H  
ATOM    403  HA  SER A  28       9.313  -0.927  17.900  1.00  0.95           H  
ATOM    404 1HB  SER A  28       9.535  -0.607  20.914  1.00  0.95           H  
ATOM    405 2HB  SER A  28       8.354  -1.616  20.084  1.00  0.95           H  
ATOM    406  HG  SER A  28      11.171  -1.788  20.103  1.00  0.95           H  
ATOM    407  N   LEU A  29       8.657   1.805  19.659  1.00  0.95           N  
ATOM    408  CA  LEU A  29       7.737   2.928  19.737  1.00  0.95           C  
ATOM    409  C   LEU A  29       7.711   3.656  18.410  1.00  0.95           C  
ATOM    410  O   LEU A  29       6.654   4.110  17.973  1.00  0.95           O  
ATOM    411  CB  LEU A  29       8.133   3.873  20.864  1.00  0.95           C  
ATOM    412  CG  LEU A  29       7.923   3.331  22.256  1.00  0.95           C  
ATOM    413  CD1 LEU A  29       8.546   4.282  23.229  1.00  0.95           C  
ATOM    414  CD2 LEU A  29       6.413   3.168  22.518  1.00  0.95           C  
ATOM    415  H   LEU A  29       9.487   1.795  20.255  1.00  0.95           H  
ATOM    416  HA  LEU A  29       6.740   2.546  19.943  1.00  0.95           H  
ATOM    417 1HB  LEU A  29       9.196   4.101  20.757  1.00  0.95           H  
ATOM    418 2HB  LEU A  29       7.570   4.796  20.767  1.00  0.95           H  
ATOM    419  HG  LEU A  29       8.416   2.362  22.356  1.00  0.95           H  
ATOM    420 1HD1 LEU A  29       8.416   3.912  24.217  1.00  0.95           H  
ATOM    421 2HD1 LEU A  29       9.612   4.369  23.010  1.00  0.95           H  
ATOM    422 3HD1 LEU A  29       8.073   5.257  23.140  1.00  0.95           H  
ATOM    423 1HD2 LEU A  29       6.259   2.779  23.518  1.00  0.95           H  
ATOM    424 2HD2 LEU A  29       5.919   4.134  22.426  1.00  0.95           H  
ATOM    425 3HD2 LEU A  29       5.988   2.478  21.793  1.00  0.95           H  
ATOM    426  N   GLY A  30       8.868   3.734  17.748  1.00  0.97           N  
ATOM    427  CA  GLY A  30       8.979   4.360  16.447  1.00  0.97           C  
ATOM    428  C   GLY A  30       8.011   3.678  15.494  1.00  0.97           C  
ATOM    429  O   GLY A  30       7.208   4.346  14.834  1.00  0.97           O  
ATOM    430  H   GLY A  30       9.719   3.372  18.176  1.00  0.97           H  
ATOM    431 1HA  GLY A  30       8.728   5.411  16.546  1.00  0.97           H  
ATOM    432 2HA  GLY A  30      10.004   4.276  16.080  1.00  0.97           H  
ATOM    433  N   PHE A  31       8.070   2.342  15.448  1.00  0.99           N  
ATOM    434  CA  PHE A  31       7.147   1.564  14.631  1.00  0.99           C  
ATOM    435  C   PHE A  31       5.694   1.862  14.970  1.00  0.99           C  
ATOM    436  O   PHE A  31       4.891   2.153  14.080  1.00  0.99           O  
ATOM    437  CB  PHE A  31       7.355   0.059  14.816  1.00  0.99           C  
ATOM    438  CG  PHE A  31       6.242  -0.723  14.167  1.00  0.99           C  
ATOM    439  CD1 PHE A  31       6.273  -1.049  12.841  1.00  0.99           C  
ATOM    440  CD2 PHE A  31       5.114  -1.072  14.902  1.00  0.99           C  
ATOM    441  CE1 PHE A  31       5.212  -1.711  12.258  1.00  0.99           C  
ATOM    442  CE2 PHE A  31       4.066  -1.704  14.321  1.00  0.99           C  
ATOM    443  CZ  PHE A  31       4.119  -2.026  12.983  1.00  0.99           C  
ATOM    444  H   PHE A  31       8.779   1.863  16.005  1.00  0.99           H  
ATOM    445  HA  PHE A  31       7.317   1.818  13.586  1.00  0.99           H  
ATOM    446 1HB  PHE A  31       8.269  -0.222  14.344  1.00  0.99           H  
ATOM    447 2HB  PHE A  31       7.410  -0.207  15.860  1.00  0.99           H  
ATOM    448  HD1 PHE A  31       7.138  -0.771  12.249  1.00  0.99           H  
ATOM    449  HD2 PHE A  31       5.068  -0.817  15.959  1.00  0.99           H  
ATOM    450  HE1 PHE A  31       5.240  -1.960  11.205  1.00  0.99           H  
ATOM    451  HE2 PHE A  31       3.187  -1.954  14.915  1.00  0.99           H  
ATOM    452  HZ  PHE A  31       3.289  -2.535  12.504  1.00  0.99           H  
ATOM    453  N   PHE A  32       5.345   1.819  16.254  1.00  1.03           N  
ATOM    454  CA  PHE A  32       3.950   2.026  16.614  1.00  1.03           C  
ATOM    455  C   PHE A  32       3.503   3.420  16.216  1.00  1.03           C  
ATOM    456  O   PHE A  32       2.375   3.601  15.774  1.00  1.03           O  
ATOM    457  CB  PHE A  32       3.715   1.742  18.103  1.00  1.03           C  
ATOM    458  CG  PHE A  32       3.651   0.246  18.400  1.00  1.03           C  
ATOM    459  CD1 PHE A  32       4.686  -0.414  19.001  1.00  1.03           C  
ATOM    460  CD2 PHE A  32       2.539  -0.484  18.051  1.00  1.03           C  
ATOM    461  CE1 PHE A  32       4.612  -1.760  19.229  1.00  1.03           C  
ATOM    462  CE2 PHE A  32       2.450  -1.833  18.273  1.00  1.03           C  
ATOM    463  CZ  PHE A  32       3.490  -2.477  18.859  1.00  1.03           C  
ATOM    464  H   PHE A  32       6.046   1.603  16.965  1.00  1.03           H  
ATOM    465  HA  PHE A  32       3.347   1.314  16.050  1.00  1.03           H  
ATOM    466 1HB  PHE A  32       4.527   2.172  18.687  1.00  1.03           H  
ATOM    467 2HB  PHE A  32       2.784   2.201  18.426  1.00  1.03           H  
ATOM    468  HD1 PHE A  32       5.564   0.135  19.298  1.00  1.03           H  
ATOM    469  HD2 PHE A  32       1.738   0.024  17.596  1.00  1.03           H  
ATOM    470  HE1 PHE A  32       5.450  -2.260  19.708  1.00  1.03           H  
ATOM    471  HE2 PHE A  32       1.553  -2.383  17.979  1.00  1.03           H  
ATOM    472  HZ  PHE A  32       3.436  -3.546  19.035  1.00  1.03           H  
ATOM    473  N   GLY A  33       4.390   4.401  16.356  1.00  1.08           N  
ATOM    474  CA  GLY A  33       4.121   5.775  15.970  1.00  1.08           C  
ATOM    475  C   GLY A  33       3.858   5.871  14.470  1.00  1.08           C  
ATOM    476  O   GLY A  33       2.807   6.352  14.042  1.00  1.08           O  
ATOM    477  H   GLY A  33       5.302   4.191  16.752  1.00  1.08           H  
ATOM    478 1HA  GLY A  33       3.266   6.155  16.524  1.00  1.08           H  
ATOM    479 2HA  GLY A  33       4.981   6.394  16.235  1.00  1.08           H  
ATOM    480  N   ALA A  34       4.797   5.358  13.666  1.00  1.13           N  
ATOM    481  CA  ALA A  34       4.722   5.396  12.203  1.00  1.13           C  
ATOM    482  C   ALA A  34       3.466   4.719  11.666  1.00  1.13           C  
ATOM    483  O   ALA A  34       2.878   5.165  10.675  1.00  1.13           O  
ATOM    484  CB  ALA A  34       5.947   4.720  11.615  1.00  1.13           C  
ATOM    485  H   ALA A  34       5.623   4.943  14.097  1.00  1.13           H  
ATOM    486  HA  ALA A  34       4.699   6.441  11.895  1.00  1.13           H  
ATOM    487 1HB  ALA A  34       5.908   4.771  10.530  1.00  1.13           H  
ATOM    488 2HB  ALA A  34       6.845   5.220  11.976  1.00  1.13           H  
ATOM    489 3HB  ALA A  34       5.964   3.677  11.932  1.00  1.13           H  
ATOM    490  N   PHE A  35       3.054   3.648  12.326  1.00  1.15           N  
ATOM    491  CA  PHE A  35       1.863   2.914  11.957  1.00  1.15           C  
ATOM    492  C   PHE A  35       0.661   3.200  12.834  1.00  1.15           C  
ATOM    493  O   PHE A  35      -0.351   2.533  12.679  1.00  1.15           O  
ATOM    494  CB  PHE A  35       2.161   1.418  11.974  1.00  1.15           C  
ATOM    495  CG  PHE A  35       3.012   0.993  10.847  1.00  1.15           C  
ATOM    496  CD1 PHE A  35       4.380   1.089  10.905  1.00  1.15           C  
ATOM    497  CD2 PHE A  35       2.429   0.451   9.716  1.00  1.15           C  
ATOM    498  CE1 PHE A  35       5.158   0.671   9.850  1.00  1.15           C  
ATOM    499  CE2 PHE A  35       3.198   0.030   8.665  1.00  1.15           C  
ATOM    500  CZ  PHE A  35       4.565   0.141   8.730  1.00  1.15           C  
ATOM    501  H   PHE A  35       3.605   3.305  13.116  1.00  1.15           H  
ATOM    502  HA  PHE A  35       1.605   3.194  10.939  1.00  1.15           H  
ATOM    503 1HB  PHE A  35       2.671   1.159  12.909  1.00  1.15           H  
ATOM    504 2HB  PHE A  35       1.230   0.860  11.937  1.00  1.15           H  
ATOM    505  HD1 PHE A  35       4.848   1.500  11.793  1.00  1.15           H  
ATOM    506  HD2 PHE A  35       1.343   0.353   9.665  1.00  1.15           H  
ATOM    507  HE1 PHE A  35       6.243   0.752   9.906  1.00  1.15           H  
ATOM    508  HE2 PHE A  35       2.725  -0.395   7.779  1.00  1.15           H  
ATOM    509  HZ  PHE A  35       5.177  -0.195   7.896  1.00  1.15           H  
ATOM    510  N   TYR A  36       0.706   4.212  13.691  1.00  1.15           N  
ATOM    511  CA  TYR A  36      -0.397   4.434  14.623  1.00  1.15           C  
ATOM    512  C   TYR A  36      -1.746   4.578  13.917  1.00  1.15           C  
ATOM    513  O   TYR A  36      -2.756   4.029  14.353  1.00  1.15           O  
ATOM    514  CB  TYR A  36      -0.110   5.620  15.538  1.00  1.15           C  
ATOM    515  CG  TYR A  36      -1.120   5.768  16.582  1.00  1.15           C  
ATOM    516  CD1 TYR A  36      -1.086   4.877  17.632  1.00  1.15           C  
ATOM    517  CD2 TYR A  36      -2.055   6.770  16.537  1.00  1.15           C  
ATOM    518  CE1 TYR A  36      -1.998   4.973  18.631  1.00  1.15           C  
ATOM    519  CE2 TYR A  36      -2.967   6.876  17.552  1.00  1.15           C  
ATOM    520  CZ  TYR A  36      -2.939   5.979  18.594  1.00  1.15           C  
ATOM    521  OH  TYR A  36      -3.844   6.103  19.593  1.00  1.15           O  
ATOM    522  H   TYR A  36       1.529   4.810  13.759  1.00  1.15           H  
ATOM    523  HA  TYR A  36      -0.462   3.560  15.262  1.00  1.15           H  
ATOM    524 1HB  TYR A  36       0.855   5.504  16.014  1.00  1.15           H  
ATOM    525 2HB  TYR A  36      -0.078   6.537  14.951  1.00  1.15           H  
ATOM    526  HD1 TYR A  36      -0.331   4.088  17.649  1.00  1.15           H  
ATOM    527  HD2 TYR A  36      -2.068   7.474  15.704  1.00  1.15           H  
ATOM    528  HE1 TYR A  36      -1.978   4.259  19.446  1.00  1.15           H  
ATOM    529  HE2 TYR A  36      -3.716   7.668  17.534  1.00  1.15           H  
ATOM    530  HH  TYR A  36      -3.884   5.290  20.105  1.00  1.15           H  
ATOM    531  N   SER A  37      -1.776   5.344  12.835  1.00  1.10           N  
ATOM    532  CA  SER A  37      -3.003   5.566  12.076  1.00  1.10           C  
ATOM    533  C   SER A  37      -3.260   4.489  10.998  1.00  1.10           C  
ATOM    534  O   SER A  37      -4.213   4.603  10.224  1.00  1.10           O  
ATOM    535  CB  SER A  37      -2.978   6.943  11.448  1.00  1.10           C  
ATOM    536  OG  SER A  37      -1.966   7.048  10.490  1.00  1.10           O  
ATOM    537  H   SER A  37      -0.916   5.773  12.527  1.00  1.10           H  
ATOM    538  HA  SER A  37      -3.838   5.536  12.777  1.00  1.10           H  
ATOM    539 1HB  SER A  37      -3.943   7.148  10.987  1.00  1.10           H  
ATOM    540 2HB  SER A  37      -2.823   7.689  12.227  1.00  1.10           H  
ATOM    541  HG  SER A  37      -2.183   6.407   9.808  1.00  1.10           H  
ATOM    542  N   ARG A  38      -2.379   3.486  10.903  1.00  1.01           N  
ATOM    543  CA  ARG A  38      -2.472   2.425   9.898  1.00  1.01           C  
ATOM    544  C   ARG A  38      -2.860   1.082  10.504  1.00  1.01           C  
ATOM    545  O   ARG A  38      -2.804   0.883  11.716  1.00  1.01           O  
ATOM    546  CB  ARG A  38      -1.153   2.236   9.161  1.00  1.01           C  
ATOM    547  CG  ARG A  38      -0.691   3.393   8.277  1.00  1.01           C  
ATOM    548  CD  ARG A  38       0.610   3.070   7.584  1.00  1.01           C  
ATOM    549  NE  ARG A  38       0.955   4.062   6.565  1.00  1.01           N  
ATOM    550  CZ  ARG A  38       1.703   5.183   6.748  1.00  1.01           C  
ATOM    551  NH1 ARG A  38       2.237   5.500   7.921  1.00  1.01           N  
ATOM    552  NH2 ARG A  38       1.915   5.994   5.723  1.00  1.01           N  
ATOM    553  H   ARG A  38      -1.629   3.411  11.585  1.00  1.01           H  
ATOM    554  HA  ARG A  38      -3.235   2.705   9.173  1.00  1.01           H  
ATOM    555 1HB  ARG A  38      -0.373   2.056   9.892  1.00  1.01           H  
ATOM    556 2HB  ARG A  38      -1.211   1.346   8.531  1.00  1.01           H  
ATOM    557 1HG  ARG A  38      -1.446   3.601   7.516  1.00  1.01           H  
ATOM    558 2HG  ARG A  38      -0.538   4.280   8.895  1.00  1.01           H  
ATOM    559 1HD  ARG A  38       1.416   3.044   8.318  1.00  1.01           H  
ATOM    560 2HD  ARG A  38       0.530   2.096   7.096  1.00  1.01           H  
ATOM    561  HE  ARG A  38       0.573   3.887   5.616  1.00  1.01           H  
ATOM    562 1HH1 ARG A  38       2.122   4.924   8.764  1.00  1.01           H  
ATOM    563 2HH1 ARG A  38       2.785   6.340   8.009  1.00  1.01           H  
ATOM    564 1HH2 ARG A  38       1.523   5.790   4.812  1.00  1.01           H  
ATOM    565 2HH2 ARG A  38       2.468   6.825   5.852  1.00  1.01           H  
ATOM    566  N   GLN A  39      -3.281   0.156   9.652  1.00  0.90           N  
ATOM    567  CA  GLN A  39      -3.603  -1.177  10.123  1.00  0.90           C  
ATOM    568  C   GLN A  39      -2.374  -2.072  10.246  1.00  0.90           C  
ATOM    569  O   GLN A  39      -1.517  -2.108   9.351  1.00  0.90           O  
ATOM    570  CB  GLN A  39      -4.641  -1.836   9.215  1.00  0.90           C  
ATOM    571  CG  GLN A  39      -5.135  -3.196   9.720  1.00  0.90           C  
ATOM    572  CD  GLN A  39      -6.225  -3.776   8.853  1.00  0.90           C  
ATOM    573  OE1 GLN A  39      -6.447  -3.331   7.722  1.00  0.90           O  
ATOM    574  NE2 GLN A  39      -6.921  -4.781   9.365  1.00  0.90           N  
ATOM    575  H   GLN A  39      -3.355   0.367   8.668  1.00  0.90           H  
ATOM    576  HA  GLN A  39      -4.035  -1.087  11.110  1.00  0.90           H  
ATOM    577 1HB  GLN A  39      -5.517  -1.187   9.140  1.00  0.90           H  
ATOM    578 2HB  GLN A  39      -4.231  -1.958   8.216  1.00  0.90           H  
ATOM    579 1HG  GLN A  39      -4.311  -3.901   9.752  1.00  0.90           H  
ATOM    580 2HG  GLN A  39      -5.539  -3.062  10.727  1.00  0.90           H  
ATOM    581 1HE2 GLN A  39      -7.661  -5.198   8.841  1.00  0.90           H  
ATOM    582 2HE2 GLN A  39      -6.717  -5.103  10.289  1.00  0.90           H  
ATOM    583  N   VAL A  40      -2.305  -2.773  11.363  1.00  0.81           N  
ATOM    584  CA  VAL A  40      -1.252  -3.744  11.596  1.00  0.81           C  
ATOM    585  C   VAL A  40      -1.946  -5.033  12.006  1.00  0.81           C  
ATOM    586  O   VAL A  40      -3.137  -5.012  12.339  1.00  0.81           O  
ATOM    587  CB  VAL A  40      -0.249  -3.302  12.691  1.00  0.81           C  
ATOM    588  CG1 VAL A  40       0.412  -1.971  12.316  1.00  0.81           C  
ATOM    589  CG2 VAL A  40      -0.913  -3.231  13.964  1.00  0.81           C  
ATOM    590  H   VAL A  40      -3.045  -2.639  12.056  1.00  0.81           H  
ATOM    591  HA  VAL A  40      -0.706  -3.915  10.671  1.00  0.81           H  
ATOM    592  HB  VAL A  40       0.548  -4.049  12.749  1.00  0.81           H  
ATOM    593 1HG1 VAL A  40       1.129  -1.695  13.080  1.00  0.81           H  
ATOM    594 2HG1 VAL A  40       0.918  -2.070  11.360  1.00  0.81           H  
ATOM    595 3HG1 VAL A  40      -0.350  -1.192  12.242  1.00  0.81           H  
ATOM    596 1HG2 VAL A  40      -0.191  -2.960  14.731  1.00  0.81           H  
ATOM    597 2HG2 VAL A  40      -1.709  -2.483  13.915  1.00  0.81           H  
ATOM    598 3HG2 VAL A  40      -1.325  -4.205  14.180  1.00  0.81           H  
ATOM    599  N   MET A  41      -1.224  -6.137  11.973  1.00  0.73           N  
ATOM    600  CA  MET A  41      -1.783  -7.418  12.352  1.00  0.73           C  
ATOM    601  C   MET A  41      -0.856  -8.211  13.247  1.00  0.73           C  
ATOM    602  O   MET A  41       0.359  -8.234  13.059  1.00  0.73           O  
ATOM    603  CB  MET A  41      -2.124  -8.203  11.086  1.00  0.73           C  
ATOM    604  CG  MET A  41      -2.719  -9.581  11.268  1.00  0.73           C  
ATOM    605  SD  MET A  41      -3.083 -10.345   9.665  1.00  0.73           S  
ATOM    606  CE  MET A  41      -4.497  -9.391   9.155  1.00  0.73           C  
ATOM    607  H   MET A  41      -0.264  -6.078  11.651  1.00  0.73           H  
ATOM    608  HA  MET A  41      -2.699  -7.238  12.909  1.00  0.73           H  
ATOM    609 1HB  MET A  41      -2.858  -7.635  10.527  1.00  0.73           H  
ATOM    610 2HB  MET A  41      -1.237  -8.289  10.463  1.00  0.73           H  
ATOM    611 1HG  MET A  41      -2.026 -10.221  11.811  1.00  0.73           H  
ATOM    612 2HG  MET A  41      -3.647  -9.511  11.848  1.00  0.73           H  
ATOM    613 1HE  MET A  41      -4.837  -9.742   8.180  1.00  0.73           H  
ATOM    614 2HE  MET A  41      -5.299  -9.521   9.885  1.00  0.73           H  
ATOM    615 3HE  MET A  41      -4.230  -8.344   9.096  1.00  0.73           H  
ATOM    616  N   MET A  42      -1.439  -8.857  14.232  1.00  0.68           N  
ATOM    617  CA  MET A  42      -0.678  -9.702  15.129  1.00  0.68           C  
ATOM    618  C   MET A  42      -1.350 -11.055  15.282  1.00  0.68           C  
ATOM    619  O   MET A  42      -2.560 -11.138  15.483  1.00  0.68           O  
ATOM    620  CB  MET A  42      -0.534  -9.035  16.504  1.00  0.68           C  
ATOM    621  CG  MET A  42       0.193  -9.910  17.493  1.00  0.68           C  
ATOM    622  SD  MET A  42       0.407  -9.263  19.141  1.00  0.68           S  
ATOM    623  CE  MET A  42       1.856  -8.339  19.052  1.00  0.68           C  
ATOM    624  H   MET A  42      -2.450  -8.769  14.345  1.00  0.68           H  
ATOM    625  HA  MET A  42       0.316  -9.866  14.710  1.00  0.68           H  
ATOM    626 1HB  MET A  42       0.004  -8.104  16.403  1.00  0.68           H  
ATOM    627 2HB  MET A  42      -1.522  -8.807  16.906  1.00  0.68           H  
ATOM    628 1HG  MET A  42      -0.350 -10.814  17.587  1.00  0.68           H  
ATOM    629 2HG  MET A  42       1.181 -10.140  17.086  1.00  0.68           H  
ATOM    630 1HE  MET A  42       2.051  -7.951  20.028  1.00  0.68           H  
ATOM    631 2HE  MET A  42       2.666  -8.978  18.743  1.00  0.68           H  
ATOM    632 3HE  MET A  42       1.740  -7.532  18.344  1.00  0.68           H  
ATOM    633  N   SER A  43      -0.570 -12.110  15.211  1.00  0.66           N  
ATOM    634  CA  SER A  43      -1.103 -13.427  15.475  1.00  0.66           C  
ATOM    635  C   SER A  43      -1.589 -13.545  16.911  1.00  0.66           C  
ATOM    636  O   SER A  43      -0.912 -13.084  17.832  1.00  0.66           O  
ATOM    637  CB  SER A  43      -0.070 -14.484  15.215  1.00  0.66           C  
ATOM    638  OG  SER A  43      -0.516 -15.714  15.701  1.00  0.66           O  
ATOM    639  H   SER A  43       0.412 -11.993  15.001  1.00  0.66           H  
ATOM    640  HA  SER A  43      -1.937 -13.591  14.799  1.00  0.66           H  
ATOM    641 1HB  SER A  43       0.115 -14.562  14.142  1.00  0.66           H  
ATOM    642 2HB  SER A  43       0.857 -14.214  15.683  1.00  0.66           H  
ATOM    643  HG  SER A  43       0.204 -16.320  15.504  1.00  0.66           H  
ATOM    644  N   PHE A  44      -2.664 -14.286  17.140  1.00  0.66           N  
ATOM    645  CA  PHE A  44      -3.104 -14.477  18.520  1.00  0.66           C  
ATOM    646  C   PHE A  44      -2.045 -15.210  19.339  1.00  0.66           C  
ATOM    647  O   PHE A  44      -2.008 -15.105  20.566  1.00  0.66           O  
ATOM    648  CB  PHE A  44      -4.402 -15.280  18.636  1.00  0.66           C  
ATOM    649  CG  PHE A  44      -5.692 -14.539  18.421  1.00  0.66           C  
ATOM    650  CD1 PHE A  44      -6.423 -14.728  17.293  1.00  0.66           C  
ATOM    651  CD2 PHE A  44      -6.189 -13.689  19.391  1.00  0.66           C  
ATOM    652  CE1 PHE A  44      -7.623 -14.081  17.089  1.00  0.66           C  
ATOM    653  CE2 PHE A  44      -7.398 -13.041  19.208  1.00  0.66           C  
ATOM    654  CZ  PHE A  44      -8.111 -13.236  18.047  1.00  0.66           C  
ATOM    655  H   PHE A  44      -3.182 -14.653  16.344  1.00  0.66           H  
ATOM    656  HA  PHE A  44      -3.273 -13.494  18.950  1.00  0.66           H  
ATOM    657 1HB  PHE A  44      -4.368 -16.094  17.913  1.00  0.66           H  
ATOM    658 2HB  PHE A  44      -4.444 -15.738  19.622  1.00  0.66           H  
ATOM    659  HD1 PHE A  44      -6.044 -15.407  16.563  1.00  0.66           H  
ATOM    660  HD2 PHE A  44      -5.621 -13.541  20.310  1.00  0.66           H  
ATOM    661  HE1 PHE A  44      -8.185 -14.250  16.172  1.00  0.66           H  
ATOM    662  HE2 PHE A  44      -7.787 -12.379  19.976  1.00  0.66           H  
ATOM    663  HZ  PHE A  44      -9.062 -12.728  17.895  1.00  0.66           H  
ATOM    664  N   GLY A  45      -1.175 -15.971  18.679  1.00  0.68           N  
ATOM    665  CA  GLY A  45      -0.124 -16.670  19.402  1.00  0.68           C  
ATOM    666  C   GLY A  45       0.824 -15.658  20.046  1.00  0.68           C  
ATOM    667  O   GLY A  45       1.365 -15.885  21.130  1.00  0.68           O  
ATOM    668  H   GLY A  45      -1.192 -16.010  17.658  1.00  0.68           H  
ATOM    669 1HA  GLY A  45      -0.563 -17.311  20.164  1.00  0.68           H  
ATOM    670 2HA  GLY A  45       0.424 -17.311  18.713  1.00  0.68           H  
ATOM    671  N   GLN A  46       1.009 -14.521  19.373  1.00  0.70           N  
ATOM    672  CA  GLN A  46       1.951 -13.508  19.793  1.00  0.70           C  
ATOM    673  C   GLN A  46       1.351 -12.632  20.869  1.00  0.70           C  
ATOM    674  O   GLN A  46       2.044 -12.232  21.809  1.00  0.70           O  
ATOM    675  CB  GLN A  46       2.358 -12.696  18.580  1.00  0.70           C  
ATOM    676  CG  GLN A  46       3.079 -13.515  17.538  1.00  0.70           C  
ATOM    677  CD  GLN A  46       4.372 -14.085  18.001  1.00  0.70           C  
ATOM    678  OE1 GLN A  46       5.250 -13.357  18.481  1.00  0.70           O  
ATOM    679  NE2 GLN A  46       4.522 -15.393  17.868  1.00  0.70           N  
ATOM    680  H   GLN A  46       0.467 -14.343  18.535  1.00  0.70           H  
ATOM    681  HA  GLN A  46       2.831 -14.002  20.199  1.00  0.70           H  
ATOM    682 1HB  GLN A  46       1.468 -12.329  18.106  1.00  0.70           H  
ATOM    683 2HB  GLN A  46       2.936 -11.842  18.869  1.00  0.70           H  
ATOM    684 1HG  GLN A  46       2.445 -14.357  17.277  1.00  0.70           H  
ATOM    685 2HG  GLN A  46       3.261 -12.896  16.661  1.00  0.70           H  
ATOM    686 1HE2 GLN A  46       5.372 -15.835  18.155  1.00  0.70           H  
ATOM    687 2HE2 GLN A  46       3.764 -15.990  17.489  1.00  0.70           H  
ATOM    688  N   ILE A  47       0.046 -12.354  20.771  1.00  0.72           N  
ATOM    689  CA  ILE A  47      -0.536 -11.562  21.847  1.00  0.72           C  
ATOM    690  C   ILE A  47      -0.559 -12.470  23.083  1.00  0.72           C  
ATOM    691  O   ILE A  47      -0.363 -12.013  24.208  1.00  0.72           O  
ATOM    692  CB  ILE A  47      -1.924 -10.973  21.522  1.00  0.72           C  
ATOM    693  CG1 ILE A  47      -2.194  -9.800  22.507  1.00  0.72           C  
ATOM    694  CG2 ILE A  47      -3.019 -12.003  21.665  1.00  0.72           C  
ATOM    695  CD1 ILE A  47      -1.253  -8.587  22.348  1.00  0.72           C  
ATOM    696  H   ILE A  47      -0.491 -12.672  19.960  1.00  0.72           H  
ATOM    697  HA  ILE A  47       0.116 -10.719  22.057  1.00  0.72           H  
ATOM    698  HB  ILE A  47      -1.928 -10.586  20.506  1.00  0.72           H  
ATOM    699 1HG1 ILE A  47      -3.196  -9.464  22.373  1.00  0.72           H  
ATOM    700 2HG1 ILE A  47      -2.087 -10.176  23.533  1.00  0.72           H  
ATOM    701 1HG2 ILE A  47      -3.970 -11.554  21.438  1.00  0.72           H  
ATOM    702 2HG2 ILE A  47      -2.836 -12.806  20.997  1.00  0.72           H  
ATOM    703 3HG2 ILE A  47      -3.039 -12.379  22.686  1.00  0.72           H  
ATOM    704 1HD1 ILE A  47      -1.517  -7.823  23.084  1.00  0.72           H  
ATOM    705 2HD1 ILE A  47      -0.223  -8.895  22.505  1.00  0.72           H  
ATOM    706 3HD1 ILE A  47      -1.358  -8.171  21.350  1.00  0.72           H  
ATOM    707  N   GLY A  48      -0.717 -13.787  22.846  1.00  0.74           N  
ATOM    708  CA  GLY A  48      -0.660 -14.808  23.878  1.00  0.74           C  
ATOM    709  C   GLY A  48       0.673 -14.697  24.600  1.00  0.74           C  
ATOM    710  O   GLY A  48       0.707 -14.569  25.823  1.00  0.74           O  
ATOM    711  H   GLY A  48      -0.920 -14.105  21.900  1.00  0.74           H  
ATOM    712 1HA  GLY A  48      -1.485 -14.678  24.578  1.00  0.74           H  
ATOM    713 2HA  GLY A  48      -0.758 -15.792  23.417  1.00  0.74           H  
ATOM    714  N   ILE A  49       1.766 -14.681  23.836  1.00  0.76           N  
ATOM    715  CA  ILE A  49       3.095 -14.515  24.411  1.00  0.76           C  
ATOM    716  C   ILE A  49       3.259 -13.211  25.168  1.00  0.76           C  
ATOM    717  O   ILE A  49       3.831 -13.193  26.265  1.00  0.76           O  
ATOM    718  CB  ILE A  49       4.174 -14.574  23.327  1.00  0.76           C  
ATOM    719  CG1 ILE A  49       4.297 -15.996  22.801  1.00  0.76           C  
ATOM    720  CG2 ILE A  49       5.458 -13.995  23.840  1.00  0.76           C  
ATOM    721  CD1 ILE A  49       5.139 -16.104  21.559  1.00  0.76           C  
ATOM    722  H   ILE A  49       1.666 -14.834  22.832  1.00  0.76           H  
ATOM    723  HA  ILE A  49       3.268 -15.334  25.101  1.00  0.76           H  
ATOM    724  HB  ILE A  49       3.851 -13.977  22.482  1.00  0.76           H  
ATOM    725 1HG1 ILE A  49       4.729 -16.621  23.572  1.00  0.76           H  
ATOM    726 2HG1 ILE A  49       3.305 -16.373  22.576  1.00  0.76           H  
ATOM    727 1HG2 ILE A  49       6.213 -14.022  23.058  1.00  0.76           H  
ATOM    728 2HG2 ILE A  49       5.309 -12.966  24.156  1.00  0.76           H  
ATOM    729 3HG2 ILE A  49       5.771 -14.562  24.662  1.00  0.76           H  
ATOM    730 1HD1 ILE A  49       5.180 -17.143  21.240  1.00  0.76           H  
ATOM    731 2HD1 ILE A  49       4.696 -15.499  20.773  1.00  0.76           H  
ATOM    732 3HD1 ILE A  49       6.146 -15.750  21.768  1.00  0.76           H  
ATOM    733  N   CYS A  50       2.771 -12.110  24.609  1.00  0.79           N  
ATOM    734  CA  CYS A  50       2.919 -10.847  25.310  1.00  0.79           C  
ATOM    735  C   CYS A  50       2.289 -10.961  26.691  1.00  0.79           C  
ATOM    736  O   CYS A  50       2.894 -10.596  27.707  1.00  0.79           O  
ATOM    737  CB  CYS A  50       2.183  -9.737  24.569  1.00  0.79           C  
ATOM    738  SG  CYS A  50       2.836  -9.399  22.931  1.00  0.79           S  
ATOM    739  H   CYS A  50       2.318 -12.152  23.695  1.00  0.79           H  
ATOM    740  HA  CYS A  50       3.977 -10.616  25.402  1.00  0.79           H  
ATOM    741 1HB  CYS A  50       1.131  -9.999  24.469  1.00  0.79           H  
ATOM    742 2HB  CYS A  50       2.227  -8.818  25.151  1.00  0.79           H  
ATOM    743  HG  CYS A  50       2.559 -10.630  22.429  1.00  0.79           H  
ATOM    744  N   ASP A  51       1.081 -11.527  26.724  1.00  0.82           N  
ATOM    745  CA  ASP A  51       0.350 -11.681  27.961  1.00  0.82           C  
ATOM    746  C   ASP A  51       1.000 -12.708  28.882  1.00  0.82           C  
ATOM    747  O   ASP A  51       1.034 -12.505  30.091  1.00  0.82           O  
ATOM    748  CB  ASP A  51      -1.112 -12.008  27.678  1.00  0.82           C  
ATOM    749  CG  ASP A  51      -1.883 -10.779  27.113  1.00  0.82           C  
ATOM    750  OD1 ASP A  51      -1.335  -9.679  27.144  1.00  0.82           O  
ATOM    751  OD2 ASP A  51      -3.010 -10.940  26.690  1.00  0.82           O  
ATOM    752  H   ASP A  51       0.643 -11.828  25.851  1.00  0.82           H  
ATOM    753  HA  ASP A  51       0.360 -10.721  28.470  1.00  0.82           H  
ATOM    754 1HB  ASP A  51      -1.168 -12.832  26.960  1.00  0.82           H  
ATOM    755 2HB  ASP A  51      -1.574 -12.326  28.580  1.00  0.82           H  
ATOM    756  N   ALA A  52       1.569 -13.780  28.322  1.00  0.87           N  
ATOM    757  CA  ALA A  52       2.213 -14.805  29.137  1.00  0.87           C  
ATOM    758  C   ALA A  52       3.345 -14.212  29.959  1.00  0.87           C  
ATOM    759  O   ALA A  52       3.540 -14.591  31.109  1.00  0.87           O  
ATOM    760  CB  ALA A  52       2.761 -15.920  28.266  1.00  0.87           C  
ATOM    761  H   ALA A  52       1.511 -13.910  27.316  1.00  0.87           H  
ATOM    762  HA  ALA A  52       1.472 -15.212  29.817  1.00  0.87           H  
ATOM    763 1HB  ALA A  52       3.221 -16.681  28.894  1.00  0.87           H  
ATOM    764 2HB  ALA A  52       1.949 -16.359  27.688  1.00  0.87           H  
ATOM    765 3HB  ALA A  52       3.509 -15.509  27.590  1.00  0.87           H  
ATOM    766  N   ILE A  53       4.080 -13.261  29.381  1.00  0.93           N  
ATOM    767  CA  ILE A  53       5.171 -12.605  30.097  1.00  0.93           C  
ATOM    768  C   ILE A  53       4.617 -11.718  31.215  1.00  0.93           C  
ATOM    769  O   ILE A  53       5.056 -11.774  32.364  1.00  0.93           O  
ATOM    770  CB  ILE A  53       6.019 -11.778  29.135  1.00  0.93           C  
ATOM    771  CG1 ILE A  53       6.736 -12.703  28.147  1.00  0.93           C  
ATOM    772  CG2 ILE A  53       7.034 -10.971  29.922  1.00  0.93           C  
ATOM    773  CD1 ILE A  53       7.342 -11.963  26.995  1.00  0.93           C  
ATOM    774  H   ILE A  53       3.884 -13.015  28.406  1.00  0.93           H  
ATOM    775  HA  ILE A  53       5.797 -13.368  30.549  1.00  0.93           H  
ATOM    776  HB  ILE A  53       5.370 -11.115  28.560  1.00  0.93           H  
ATOM    777 1HG1 ILE A  53       7.526 -13.235  28.675  1.00  0.93           H  
ATOM    778 2HG1 ILE A  53       6.025 -13.436  27.755  1.00  0.93           H  
ATOM    779 1HG2 ILE A  53       7.636 -10.385  29.240  1.00  0.93           H  
ATOM    780 2HG2 ILE A  53       6.513 -10.308  30.608  1.00  0.93           H  
ATOM    781 3HG2 ILE A  53       7.678 -11.646  30.485  1.00  0.93           H  
ATOM    782 1HD1 ILE A  53       7.839 -12.654  26.330  1.00  0.93           H  
ATOM    783 2HD1 ILE A  53       6.546 -11.451  26.456  1.00  0.93           H  
ATOM    784 3HD1 ILE A  53       8.060 -11.237  27.366  1.00  0.93           H  
ATOM    785  N   ILE A  54       3.593 -10.947  30.878  1.00  0.99           N  
ATOM    786  CA  ILE A  54       2.899 -10.057  31.806  1.00  0.99           C  
ATOM    787  C   ILE A  54       2.314 -10.829  32.987  1.00  0.99           C  
ATOM    788  O   ILE A  54       2.379 -10.389  34.134  1.00  0.99           O  
ATOM    789  CB  ILE A  54       1.812  -9.314  31.023  1.00  0.99           C  
ATOM    790  CG1 ILE A  54       2.499  -8.357  30.026  1.00  0.99           C  
ATOM    791  CG2 ILE A  54       0.761  -8.673  31.887  1.00  0.99           C  
ATOM    792  CD1 ILE A  54       3.337  -7.281  30.656  1.00  0.99           C  
ATOM    793  H   ILE A  54       3.280 -10.958  29.904  1.00  0.99           H  
ATOM    794  HA  ILE A  54       3.615  -9.333  32.190  1.00  0.99           H  
ATOM    795  HB  ILE A  54       1.306 -10.043  30.422  1.00  0.99           H  
ATOM    796 1HG1 ILE A  54       3.150  -8.935  29.390  1.00  0.99           H  
ATOM    797 2HG1 ILE A  54       1.752  -7.906  29.417  1.00  0.99           H  
ATOM    798 1HG2 ILE A  54       0.014  -8.245  31.262  1.00  0.99           H  
ATOM    799 2HG2 ILE A  54       0.307  -9.437  32.498  1.00  0.99           H  
ATOM    800 3HG2 ILE A  54       1.179  -7.915  32.496  1.00  0.99           H  
ATOM    801 1HD1 ILE A  54       3.783  -6.663  29.876  1.00  0.99           H  
ATOM    802 2HD1 ILE A  54       2.706  -6.663  31.283  1.00  0.99           H  
ATOM    803 3HD1 ILE A  54       4.124  -7.731  31.257  1.00  0.99           H  
ATOM    804  N   TRP A  55       1.792 -12.013  32.716  1.00  1.04           N  
ATOM    805  CA  TRP A  55       1.190 -12.863  33.730  1.00  1.04           C  
ATOM    806  C   TRP A  55       2.181 -13.460  34.735  1.00  1.04           C  
ATOM    807  O   TRP A  55       1.762 -14.104  35.699  1.00  1.04           O  
ATOM    808  CB  TRP A  55       0.416 -13.982  33.052  1.00  1.04           C  
ATOM    809  CG  TRP A  55      -0.798 -13.482  32.381  1.00  1.04           C  
ATOM    810  CD1 TRP A  55      -1.422 -12.323  32.665  1.00  1.04           C  
ATOM    811  CD2 TRP A  55      -1.548 -14.089  31.310  1.00  1.04           C  
ATOM    812  NE1 TRP A  55      -2.510 -12.163  31.875  1.00  1.04           N  
ATOM    813  CE2 TRP A  55      -2.612 -13.233  31.034  1.00  1.04           C  
ATOM    814  CE3 TRP A  55      -1.406 -15.270  30.578  1.00  1.04           C  
ATOM    815  CZ2 TRP A  55      -3.548 -13.516  30.057  1.00  1.04           C  
ATOM    816  CZ3 TRP A  55      -2.335 -15.555  29.590  1.00  1.04           C  
ATOM    817  CH2 TRP A  55      -3.382 -14.702  29.337  1.00  1.04           C  
ATOM    818  H   TRP A  55       1.764 -12.323  31.749  1.00  1.04           H  
ATOM    819  HA  TRP A  55       0.480 -12.255  34.284  1.00  1.04           H  
ATOM    820 1HB  TRP A  55       1.055 -14.461  32.306  1.00  1.04           H  
ATOM    821 2HB  TRP A  55       0.133 -14.735  33.783  1.00  1.04           H  
ATOM    822  HD1 TRP A  55      -1.106 -11.623  33.424  1.00  1.04           H  
ATOM    823  HE1 TRP A  55      -3.119 -11.361  31.949  1.00  1.04           H  
ATOM    824  HE3 TRP A  55      -0.581 -15.950  30.778  1.00  1.04           H  
ATOM    825  HZ2 TRP A  55      -4.381 -12.846  29.838  1.00  1.04           H  
ATOM    826  HZ3 TRP A  55      -2.216 -16.476  29.019  1.00  1.04           H  
ATOM    827  HH2 TRP A  55      -4.096 -14.955  28.553  1.00  1.04           H  
ATOM    828  N   LYS A  56       3.490 -13.238  34.545  1.00  1.09           N  
ATOM    829  CA  LYS A  56       4.477 -13.714  35.505  1.00  1.09           C  
ATOM    830  C   LYS A  56       4.732 -12.643  36.571  1.00  1.09           C  
ATOM    831  O   LYS A  56       5.508 -12.850  37.509  1.00  1.09           O  
ATOM    832  CB  LYS A  56       5.791 -14.070  34.812  1.00  1.09           C  
ATOM    833  CG  LYS A  56       5.670 -15.140  33.746  1.00  1.09           C  
ATOM    834  CD  LYS A  56       5.182 -16.461  34.309  1.00  1.09           C  
ATOM    835  CE  LYS A  56       5.151 -17.537  33.230  1.00  1.09           C  
ATOM    836  NZ  LYS A  56       4.609 -18.826  33.748  1.00  1.09           N  
ATOM    837  H   LYS A  56       3.823 -12.717  33.733  1.00  1.09           H  
ATOM    838  HA  LYS A  56       4.087 -14.601  36.001  1.00  1.09           H  
ATOM    839 1HB  LYS A  56       6.194 -13.173  34.334  1.00  1.09           H  
ATOM    840 2HB  LYS A  56       6.515 -14.404  35.551  1.00  1.09           H  
ATOM    841 1HG  LYS A  56       4.971 -14.797  33.002  1.00  1.09           H  
ATOM    842 2HG  LYS A  56       6.635 -15.290  33.262  1.00  1.09           H  
ATOM    843 1HD  LYS A  56       5.837 -16.781  35.118  1.00  1.09           H  
ATOM    844 2HD  LYS A  56       4.174 -16.328  34.706  1.00  1.09           H  
ATOM    845 1HE  LYS A  56       4.526 -17.191  32.403  1.00  1.09           H  
ATOM    846 2HE  LYS A  56       6.164 -17.701  32.862  1.00  1.09           H  
ATOM    847 1HZ  LYS A  56       4.604 -19.509  33.004  1.00  1.09           H  
ATOM    848 2HZ  LYS A  56       5.187 -19.157  34.507  1.00  1.09           H  
ATOM    849 3HZ  LYS A  56       3.667 -18.678  34.078  1.00  1.09           H  
ATOM    850  N   LYS A  57       4.090 -11.488  36.405  1.00  1.12           N  
ATOM    851  CA  LYS A  57       4.223 -10.347  37.296  1.00  1.12           C  
ATOM    852  C   LYS A  57       2.980 -10.252  38.197  1.00  1.12           C  
ATOM    853  O   LYS A  57       1.974 -10.929  37.949  1.00  1.12           O  
ATOM    854  CB  LYS A  57       4.402  -9.094  36.467  1.00  1.12           C  
ATOM    855  CG  LYS A  57       5.578  -9.139  35.454  1.00  1.12           C  
ATOM    856  CD  LYS A  57       6.939  -9.289  36.107  1.00  1.12           C  
ATOM    857  CE  LYS A  57       8.043  -9.224  35.038  1.00  1.12           C  
ATOM    858  NZ  LYS A  57       9.408  -9.431  35.602  1.00  1.12           N  
ATOM    859  H   LYS A  57       3.470 -11.369  35.605  1.00  1.12           H  
ATOM    860  HA  LYS A  57       5.098 -10.488  37.930  1.00  1.12           H  
ATOM    861 1HB  LYS A  57       3.486  -8.941  35.912  1.00  1.12           H  
ATOM    862 2HB  LYS A  57       4.538  -8.236  37.116  1.00  1.12           H  
ATOM    863 1HG  LYS A  57       5.417  -9.973  34.761  1.00  1.12           H  
ATOM    864 2HG  LYS A  57       5.599  -8.226  34.877  1.00  1.12           H  
ATOM    865 1HD  LYS A  57       7.091  -8.494  36.838  1.00  1.12           H  
ATOM    866 2HD  LYS A  57       6.996 -10.253  36.617  1.00  1.12           H  
ATOM    867 1HE  LYS A  57       7.855  -9.995  34.290  1.00  1.12           H  
ATOM    868 2HE  LYS A  57       8.011  -8.249  34.555  1.00  1.12           H  
ATOM    869 1HZ  LYS A  57      10.089  -9.390  34.831  1.00  1.12           H  
ATOM    870 2HZ  LYS A  57       9.621  -8.722  36.278  1.00  1.12           H  
ATOM    871 3HZ  LYS A  57       9.470 -10.341  36.032  1.00  1.12           H  
ATOM    872  N   SER A  58       3.029  -9.417  39.245  1.00  1.12           N  
ATOM    873  CA  SER A  58       1.885  -9.314  40.162  1.00  1.12           C  
ATOM    874  C   SER A  58       0.629  -8.804  39.482  1.00  1.12           C  
ATOM    875  O   SER A  58       0.709  -8.036  38.524  1.00  1.12           O  
ATOM    876  CB  SER A  58       2.202  -8.346  41.291  1.00  1.12           C  
ATOM    877  OG  SER A  58       2.306  -6.997  40.818  1.00  1.12           O  
ATOM    878  H   SER A  58       3.864  -8.877  39.420  1.00  1.12           H  
ATOM    879  HA  SER A  58       1.682 -10.304  40.571  1.00  1.12           H  
ATOM    880 1HB  SER A  58       1.430  -8.408  42.056  1.00  1.12           H  
ATOM    881 2HB  SER A  58       3.142  -8.640  41.753  1.00  1.12           H  
ATOM    882  HG  SER A  58       2.793  -6.518  41.506  1.00  1.12           H  
ATOM    883  N   ARG A  59      -0.536  -9.143  40.053  1.00  1.09           N  
ATOM    884  CA  ARG A  59      -1.811  -8.674  39.508  1.00  1.09           C  
ATOM    885  C   ARG A  59      -1.871  -7.157  39.511  1.00  1.09           C  
ATOM    886  O   ARG A  59      -2.404  -6.546  38.589  1.00  1.09           O  
ATOM    887  CB  ARG A  59      -2.995  -9.252  40.270  1.00  1.09           C  
ATOM    888  CG  ARG A  59      -4.363  -8.777  39.758  1.00  1.09           C  
ATOM    889  CD  ARG A  59      -4.613  -9.204  38.337  1.00  1.09           C  
ATOM    890  NE  ARG A  59      -5.901  -8.733  37.838  1.00  1.09           N  
ATOM    891  CZ  ARG A  59      -7.055  -9.425  37.890  1.00  1.09           C  
ATOM    892  NH1 ARG A  59      -7.079 -10.639  38.405  1.00  1.09           N  
ATOM    893  NH2 ARG A  59      -8.166  -8.886  37.420  1.00  1.09           N  
ATOM    894  H   ARG A  59      -0.534  -9.765  40.849  1.00  1.09           H  
ATOM    895  HA  ARG A  59      -1.889  -9.017  38.480  1.00  1.09           H  
ATOM    896 1HB  ARG A  59      -2.975 -10.338  40.204  1.00  1.09           H  
ATOM    897 2HB  ARG A  59      -2.922  -8.982  41.323  1.00  1.09           H  
ATOM    898 1HG  ARG A  59      -5.154  -9.185  40.385  1.00  1.09           H  
ATOM    899 2HG  ARG A  59      -4.405  -7.681  39.786  1.00  1.09           H  
ATOM    900 1HD  ARG A  59      -3.840  -8.787  37.700  1.00  1.09           H  
ATOM    901 2HD  ARG A  59      -4.592 -10.290  38.264  1.00  1.09           H  
ATOM    902  HE  ARG A  59      -5.927  -7.775  37.438  1.00  1.09           H  
ATOM    903 1HH1 ARG A  59      -6.227 -11.051  38.761  1.00  1.09           H  
ATOM    904 2HH1 ARG A  59      -7.945 -11.156  38.441  1.00  1.09           H  
ATOM    905 1HH2 ARG A  59      -8.149  -7.949  37.024  1.00  1.09           H  
ATOM    906 2HH2 ARG A  59      -9.030  -9.399  37.456  1.00  1.09           H  
ATOM    907  N   HIS A  60      -1.302  -6.537  40.543  1.00  1.04           N  
ATOM    908  CA  HIS A  60      -1.302  -5.087  40.602  1.00  1.04           C  
ATOM    909  C   HIS A  60      -0.666  -4.544  39.342  1.00  1.04           C  
ATOM    910  O   HIS A  60      -1.229  -3.678  38.674  1.00  1.04           O  
ATOM    911  CB  HIS A  60      -0.511  -4.566  41.804  1.00  1.04           C  
ATOM    912  CG  HIS A  60      -0.396  -3.064  41.830  1.00  1.04           C  
ATOM    913  ND1 HIS A  60      -1.427  -2.237  42.233  1.00  1.04           N  
ATOM    914  CD2 HIS A  60       0.628  -2.246  41.478  1.00  1.04           C  
ATOM    915  CE1 HIS A  60      -1.038  -0.975  42.135  1.00  1.04           C  
ATOM    916  NE2 HIS A  60       0.204  -0.954  41.680  1.00  1.04           N  
ATOM    917  H   HIS A  60      -0.866  -7.076  41.274  1.00  1.04           H  
ATOM    918  HA  HIS A  60      -2.324  -4.712  40.660  1.00  1.04           H  
ATOM    919 1HB  HIS A  60      -0.990  -4.892  42.726  1.00  1.04           H  
ATOM    920 2HB  HIS A  60       0.494  -4.987  41.788  1.00  1.04           H  
ATOM    921  HD2 HIS A  60       1.605  -2.557  41.100  1.00  1.04           H  
ATOM    922  HE1 HIS A  60      -1.640  -0.101  42.385  1.00  1.04           H  
ATOM    923  HE2 HIS A  60       0.758  -0.125  41.501  1.00  1.04           H  
ATOM    924  N   LEU A  61       0.514  -5.047  39.003  1.00  0.98           N  
ATOM    925  CA  LEU A  61       1.147  -4.563  37.796  1.00  0.98           C  
ATOM    926  C   LEU A  61       0.389  -4.923  36.515  1.00  0.98           C  
ATOM    927  O   LEU A  61       0.282  -4.091  35.607  1.00  0.98           O  
ATOM    928  CB  LEU A  61       2.550  -5.105  37.706  1.00  0.98           C  
ATOM    929  CG  LEU A  61       3.548  -4.572  38.668  1.00  0.98           C  
ATOM    930  CD1 LEU A  61       4.833  -5.379  38.525  1.00  0.98           C  
ATOM    931  CD2 LEU A  61       3.786  -3.107  38.352  1.00  0.98           C  
ATOM    932  H   LEU A  61       0.968  -5.773  39.569  1.00  0.98           H  
ATOM    933  HA  LEU A  61       1.203  -3.478  37.861  1.00  0.98           H  
ATOM    934 1HB  LEU A  61       2.508  -6.191  37.829  1.00  0.98           H  
ATOM    935 2HB  LEU A  61       2.896  -4.897  36.759  1.00  0.98           H  
ATOM    936  HG  LEU A  61       3.180  -4.677  39.687  1.00  0.98           H  
ATOM    937 1HD1 LEU A  61       5.581  -5.002  39.221  1.00  0.98           H  
ATOM    938 2HD1 LEU A  61       4.624  -6.424  38.748  1.00  0.98           H  
ATOM    939 3HD1 LEU A  61       5.209  -5.293  37.508  1.00  0.98           H  
ATOM    940 1HD2 LEU A  61       4.526  -2.698  39.040  1.00  0.98           H  
ATOM    941 2HD2 LEU A  61       4.157  -3.014  37.331  1.00  0.98           H  
ATOM    942 3HD2 LEU A  61       2.854  -2.544  38.450  1.00  0.98           H  
ATOM    943  N   GLN A  62      -0.200  -6.123  36.451  1.00  0.92           N  
ATOM    944  CA  GLN A  62      -0.897  -6.551  35.234  1.00  0.92           C  
ATOM    945  C   GLN A  62      -2.017  -5.572  34.916  1.00  0.92           C  
ATOM    946  O   GLN A  62      -2.234  -5.217  33.755  1.00  0.92           O  
ATOM    947  CB  GLN A  62      -1.543  -7.918  35.417  1.00  0.92           C  
ATOM    948  CG  GLN A  62      -0.635  -9.109  35.556  1.00  0.92           C  
ATOM    949  CD  GLN A  62      -1.443 -10.377  35.874  1.00  0.92           C  
ATOM    950  OE1 GLN A  62      -2.616 -10.538  35.453  1.00  0.92           O  
ATOM    951  NE2 GLN A  62      -0.826 -11.297  36.621  1.00  0.92           N  
ATOM    952  H   GLN A  62      -0.102  -6.768  37.237  1.00  0.92           H  
ATOM    953  HA  GLN A  62      -0.193  -6.571  34.402  1.00  0.92           H  
ATOM    954 1HB  GLN A  62      -2.193  -7.881  36.283  1.00  0.92           H  
ATOM    955 2HB  GLN A  62      -2.163  -8.109  34.566  1.00  0.92           H  
ATOM    956 1HG  GLN A  62      -0.098  -9.268  34.647  1.00  0.92           H  
ATOM    957 2HG  GLN A  62       0.069  -8.940  36.361  1.00  0.92           H  
ATOM    958 1HE2 GLN A  62      -1.292 -12.149  36.856  1.00  0.92           H  
ATOM    959 2HE2 GLN A  62       0.144 -11.152  36.954  1.00  0.92           H  
ATOM    960  N   ASP A  63      -2.693  -5.096  35.967  1.00  0.85           N  
ATOM    961  CA  ASP A  63      -3.792  -4.149  35.847  1.00  0.85           C  
ATOM    962  C   ASP A  63      -3.357  -2.793  35.286  1.00  0.85           C  
ATOM    963  O   ASP A  63      -4.194  -2.017  34.825  1.00  0.85           O  
ATOM    964  CB  ASP A  63      -4.503  -3.959  37.191  1.00  0.85           C  
ATOM    965  CG  ASP A  63      -5.370  -5.182  37.631  1.00  0.85           C  
ATOM    966  OD1 ASP A  63      -5.599  -6.079  36.833  1.00  0.85           O  
ATOM    967  OD2 ASP A  63      -5.827  -5.177  38.754  1.00  0.85           O  
ATOM    968  H   ASP A  63      -2.450  -5.441  36.900  1.00  0.85           H  
ATOM    969  HA  ASP A  63      -4.516  -4.563  35.159  1.00  0.85           H  
ATOM    970 1HB  ASP A  63      -3.748  -3.782  37.965  1.00  0.85           H  
ATOM    971 2HB  ASP A  63      -5.135  -3.075  37.146  1.00  0.85           H  
ATOM    972  N   VAL A  64      -2.061  -2.483  35.354  1.00  0.79           N  
ATOM    973  CA  VAL A  64      -1.536  -1.235  34.828  1.00  0.79           C  
ATOM    974  C   VAL A  64      -1.355  -1.427  33.319  1.00  0.79           C  
ATOM    975  O   VAL A  64      -1.690  -0.559  32.513  1.00  0.79           O  
ATOM    976  CB  VAL A  64      -0.192  -0.886  35.488  1.00  0.79           C  
ATOM    977  CG1 VAL A  64       0.343   0.326  34.888  1.00  0.79           C  
ATOM    978  CG2 VAL A  64      -0.369  -0.731  36.986  1.00  0.79           C  
ATOM    979  H   VAL A  64      -1.398  -3.153  35.734  1.00  0.79           H  
ATOM    980  HA  VAL A  64      -2.251  -0.434  35.012  1.00  0.79           H  
ATOM    981  HB  VAL A  64       0.521  -1.681  35.289  1.00  0.79           H  
ATOM    982 1HG1 VAL A  64       1.301   0.543  35.354  1.00  0.79           H  
ATOM    983 2HG1 VAL A  64       0.460   0.181  33.831  1.00  0.79           H  
ATOM    984 3HG1 VAL A  64      -0.348   1.141  35.065  1.00  0.79           H  
ATOM    985 1HG2 VAL A  64       0.596  -0.495  37.445  1.00  0.79           H  
ATOM    986 2HG2 VAL A  64      -1.075   0.072  37.189  1.00  0.79           H  
ATOM    987 3HG2 VAL A  64      -0.748  -1.658  37.397  1.00  0.79           H  
ATOM    988  N   TYR A  65      -0.778  -2.573  32.954  1.00  0.75           N  
ATOM    989  CA  TYR A  65      -0.598  -2.971  31.555  1.00  0.75           C  
ATOM    990  C   TYR A  65      -1.900  -3.091  30.778  1.00  0.75           C  
ATOM    991  O   TYR A  65      -2.035  -2.538  29.685  1.00  0.75           O  
ATOM    992  CB  TYR A  65       0.135  -4.302  31.492  1.00  0.75           C  
ATOM    993  CG  TYR A  65       0.142  -5.006  30.162  1.00  0.75           C  
ATOM    994  CD1 TYR A  65       1.016  -4.674  29.142  1.00  0.75           C  
ATOM    995  CD2 TYR A  65      -0.758  -6.032  29.993  1.00  0.75           C  
ATOM    996  CE1 TYR A  65       0.981  -5.408  27.959  1.00  0.75           C  
ATOM    997  CE2 TYR A  65      -0.805  -6.757  28.838  1.00  0.75           C  
ATOM    998  CZ  TYR A  65       0.053  -6.471  27.821  1.00  0.75           C  
ATOM    999  OH  TYR A  65       0.016  -7.244  26.675  1.00  0.75           O  
ATOM   1000  H   TYR A  65      -0.496  -3.215  33.700  1.00  0.75           H  
ATOM   1001  HA  TYR A  65       0.008  -2.212  31.065  1.00  0.75           H  
ATOM   1002 1HB  TYR A  65       1.162  -4.105  31.733  1.00  0.75           H  
ATOM   1003 2HB  TYR A  65      -0.254  -4.984  32.238  1.00  0.75           H  
ATOM   1004  HD1 TYR A  65       1.735  -3.861  29.271  1.00  0.75           H  
ATOM   1005  HD2 TYR A  65      -1.430  -6.277  30.809  1.00  0.75           H  
ATOM   1006  HE1 TYR A  65       1.678  -5.167  27.163  1.00  0.75           H  
ATOM   1007  HE2 TYR A  65      -1.517  -7.582  28.733  1.00  0.75           H  
ATOM   1008  HH  TYR A  65      -0.553  -8.058  26.830  1.00  0.75           H  
ATOM   1009  N   TYR A  66      -2.852  -3.836  31.331  1.00  0.72           N  
ATOM   1010  CA  TYR A  66      -4.133  -4.091  30.685  1.00  0.72           C  
ATOM   1011  C   TYR A  66      -4.695  -2.901  29.883  1.00  0.72           C  
ATOM   1012  O   TYR A  66      -4.831  -3.038  28.670  1.00  0.72           O  
ATOM   1013  CB  TYR A  66      -5.135  -4.676  31.680  1.00  0.72           C  
ATOM   1014  CG  TYR A  66      -4.811  -6.120  32.043  1.00  0.72           C  
ATOM   1015  CD1 TYR A  66      -5.191  -6.626  33.280  1.00  0.72           C  
ATOM   1016  CD2 TYR A  66      -4.116  -6.928  31.151  1.00  0.72           C  
ATOM   1017  CE1 TYR A  66      -4.874  -7.914  33.629  1.00  0.72           C  
ATOM   1018  CE2 TYR A  66      -3.800  -8.227  31.498  1.00  0.72           C  
ATOM   1019  CZ  TYR A  66      -4.173  -8.717  32.738  1.00  0.72           C  
ATOM   1020  OH  TYR A  66      -3.860 -10.001  33.094  1.00  0.72           O  
ATOM   1021  H   TYR A  66      -2.668  -4.258  32.242  1.00  0.72           H  
ATOM   1022  HA  TYR A  66      -3.963  -4.877  29.952  1.00  0.72           H  
ATOM   1023 1HB  TYR A  66      -5.121  -4.115  32.608  1.00  0.72           H  
ATOM   1024 2HB  TYR A  66      -6.144  -4.632  31.268  1.00  0.72           H  
ATOM   1025  HD1 TYR A  66      -5.735  -6.001  33.984  1.00  0.72           H  
ATOM   1026  HD2 TYR A  66      -3.813  -6.540  30.180  1.00  0.72           H  
ATOM   1027  HE1 TYR A  66      -5.168  -8.300  34.609  1.00  0.72           H  
ATOM   1028  HE2 TYR A  66      -3.250  -8.862  30.800  1.00  0.72           H  
ATOM   1029  HH  TYR A  66      -3.604 -10.040  34.044  1.00  0.72           H  
ATOM   1030  N   PRO A  67      -5.026  -1.726  30.480  1.00  0.70           N  
ATOM   1031  CA  PRO A  67      -5.578  -0.583  29.777  1.00  0.70           C  
ATOM   1032  C   PRO A  67      -4.648  -0.025  28.698  1.00  0.70           C  
ATOM   1033  O   PRO A  67      -5.123   0.625  27.770  1.00  0.70           O  
ATOM   1034  CB  PRO A  67      -5.821   0.430  30.905  1.00  0.70           C  
ATOM   1035  CG  PRO A  67      -4.920   0.003  32.007  1.00  0.70           C  
ATOM   1036  CD  PRO A  67      -4.888  -1.501  31.918  1.00  0.70           C  
ATOM   1037  HA  PRO A  67      -6.538  -0.884  29.341  1.00  0.70           H  
ATOM   1038 1HB  PRO A  67      -5.610   1.442  30.545  1.00  0.70           H  
ATOM   1039 2HB  PRO A  67      -6.881   0.411  31.197  1.00  0.70           H  
ATOM   1040 1HG  PRO A  67      -3.923   0.452  31.874  1.00  0.70           H  
ATOM   1041 2HG  PRO A  67      -5.293   0.352  32.980  1.00  0.70           H  
ATOM   1042 1HD  PRO A  67      -3.958  -1.827  32.312  1.00  0.70           H  
ATOM   1043 2HD  PRO A  67      -5.737  -1.916  32.467  1.00  0.70           H  
ATOM   1044  N   PHE A  68      -3.333  -0.272  28.782  1.00  0.69           N  
ATOM   1045  CA  PHE A  68      -2.438   0.199  27.729  1.00  0.69           C  
ATOM   1046  C   PHE A  68      -2.661  -0.687  26.516  1.00  0.69           C  
ATOM   1047  O   PHE A  68      -2.792  -0.237  25.377  1.00  0.69           O  
ATOM   1048  CB  PHE A  68      -0.979   0.206  28.144  1.00  0.69           C  
ATOM   1049  CG  PHE A  68      -0.083   0.654  27.031  1.00  0.69           C  
ATOM   1050  CD1 PHE A  68      -0.164   1.939  26.536  1.00  0.69           C  
ATOM   1051  CD2 PHE A  68       0.864  -0.198  26.495  1.00  0.69           C  
ATOM   1052  CE1 PHE A  68       0.661   2.353  25.529  1.00  0.69           C  
ATOM   1053  CE2 PHE A  68       1.697   0.231  25.493  1.00  0.69           C  
ATOM   1054  CZ  PHE A  68       1.591   1.510  25.007  1.00  0.69           C  
ATOM   1055  H   PHE A  68      -2.943  -0.834  29.533  1.00  0.69           H  
ATOM   1056  HA  PHE A  68      -2.700   1.222  27.483  1.00  0.69           H  
ATOM   1057 1HB  PHE A  68      -0.841   0.875  28.994  1.00  0.69           H  
ATOM   1058 2HB  PHE A  68      -0.674  -0.792  28.454  1.00  0.69           H  
ATOM   1059  HD1 PHE A  68      -0.895   2.623  26.945  1.00  0.69           H  
ATOM   1060  HD2 PHE A  68       0.946  -1.215  26.882  1.00  0.69           H  
ATOM   1061  HE1 PHE A  68       0.583   3.368  25.152  1.00  0.69           H  
ATOM   1062  HE2 PHE A  68       2.440  -0.438  25.081  1.00  0.69           H  
ATOM   1063  HZ  PHE A  68       2.250   1.851  24.209  1.00  0.69           H  
ATOM   1064  N   MET A  69      -2.693  -1.979  26.760  1.00  0.70           N  
ATOM   1065  CA  MET A  69      -2.947  -2.906  25.677  1.00  0.70           C  
ATOM   1066  C   MET A  69      -4.311  -2.611  25.041  1.00  0.70           C  
ATOM   1067  O   MET A  69      -4.437  -2.534  23.811  1.00  0.70           O  
ATOM   1068  CB  MET A  69      -2.873  -4.323  26.207  1.00  0.70           C  
ATOM   1069  CG  MET A  69      -3.216  -5.391  25.229  1.00  0.70           C  
ATOM   1070  SD  MET A  69      -3.187  -6.990  25.983  1.00  0.70           S  
ATOM   1071  CE  MET A  69      -4.555  -6.779  27.132  1.00  0.70           C  
ATOM   1072  H   MET A  69      -2.575  -2.306  27.722  1.00  0.70           H  
ATOM   1073  HA  MET A  69      -2.184  -2.768  24.915  1.00  0.70           H  
ATOM   1074 1HB  MET A  69      -1.869  -4.515  26.579  1.00  0.70           H  
ATOM   1075 2HB  MET A  69      -3.550  -4.427  27.050  1.00  0.70           H  
ATOM   1076 1HG  MET A  69      -4.219  -5.212  24.884  1.00  0.70           H  
ATOM   1077 2HG  MET A  69      -2.539  -5.387  24.377  1.00  0.70           H  
ATOM   1078 1HE  MET A  69      -4.686  -7.694  27.710  1.00  0.70           H  
ATOM   1079 2HE  MET A  69      -4.338  -5.950  27.805  1.00  0.70           H  
ATOM   1080 3HE  MET A  69      -5.472  -6.556  26.579  1.00  0.70           H  
ATOM   1081  N   ASP A  70      -5.335  -2.431  25.884  1.00  0.71           N  
ATOM   1082  CA  ASP A  70      -6.683  -2.175  25.395  1.00  0.71           C  
ATOM   1083  C   ASP A  70      -6.782  -0.866  24.602  1.00  0.71           C  
ATOM   1084  O   ASP A  70      -7.431  -0.835  23.545  1.00  0.71           O  
ATOM   1085  CB  ASP A  70      -7.662  -2.136  26.564  1.00  0.71           C  
ATOM   1086  CG  ASP A  70      -7.915  -3.509  27.216  1.00  0.71           C  
ATOM   1087  OD1 ASP A  70      -7.571  -4.520  26.635  1.00  0.71           O  
ATOM   1088  OD2 ASP A  70      -8.453  -3.522  28.300  1.00  0.71           O  
ATOM   1089  H   ASP A  70      -5.166  -2.499  26.889  1.00  0.71           H  
ATOM   1090  HA  ASP A  70      -6.964  -2.994  24.735  1.00  0.71           H  
ATOM   1091 1HB  ASP A  70      -7.282  -1.460  27.311  1.00  0.71           H  
ATOM   1092 2HB  ASP A  70      -8.614  -1.734  26.223  1.00  0.71           H  
ATOM   1093  N   VAL A  71      -6.117   0.210  25.062  1.00  0.73           N  
ATOM   1094  CA  VAL A  71      -6.169   1.455  24.302  1.00  0.73           C  
ATOM   1095  C   VAL A  71      -5.444   1.295  22.981  1.00  0.73           C  
ATOM   1096  O   VAL A  71      -5.893   1.827  21.970  1.00  0.73           O  
ATOM   1097  CB  VAL A  71      -5.607   2.662  25.089  1.00  0.73           C  
ATOM   1098  CG1 VAL A  71      -4.168   2.528  25.272  1.00  0.73           C  
ATOM   1099  CG2 VAL A  71      -5.881   3.937  24.326  1.00  0.73           C  
ATOM   1100  H   VAL A  71      -5.603   0.182  25.943  1.00  0.73           H  
ATOM   1101  HA  VAL A  71      -7.214   1.678  24.093  1.00  0.73           H  
ATOM   1102  HB  VAL A  71      -6.073   2.703  26.073  1.00  0.73           H  
ATOM   1103 1HG1 VAL A  71      -3.773   3.357  25.817  1.00  0.73           H  
ATOM   1104 2HG1 VAL A  71      -4.023   1.659  25.804  1.00  0.73           H  
ATOM   1105 3HG1 VAL A  71      -3.682   2.466  24.341  1.00  0.73           H  
ATOM   1106 1HG2 VAL A  71      -5.488   4.789  24.879  1.00  0.73           H  
ATOM   1107 2HG2 VAL A  71      -5.399   3.891  23.349  1.00  0.73           H  
ATOM   1108 3HG2 VAL A  71      -6.957   4.063  24.186  1.00  0.73           H  
ATOM   1109  N   LEU A  72      -4.366   0.509  22.938  1.00  0.77           N  
ATOM   1110  CA  LEU A  72      -3.731   0.312  21.658  1.00  0.77           C  
ATOM   1111  C   LEU A  72      -4.655  -0.389  20.693  1.00  0.77           C  
ATOM   1112  O   LEU A  72      -4.796   0.049  19.566  1.00  0.77           O  
ATOM   1113  CB  LEU A  72      -2.425  -0.463  21.784  1.00  0.77           C  
ATOM   1114  CG  LEU A  72      -1.263   0.277  22.377  1.00  0.77           C  
ATOM   1115  CD1 LEU A  72      -0.166  -0.677  22.592  1.00  0.77           C  
ATOM   1116  CD2 LEU A  72      -0.820   1.364  21.402  1.00  0.77           C  
ATOM   1117  H   LEU A  72      -3.980   0.082  23.784  1.00  0.77           H  
ATOM   1118  HA  LEU A  72      -3.495   1.293  21.245  1.00  0.77           H  
ATOM   1119 1HB  LEU A  72      -2.607  -1.342  22.405  1.00  0.77           H  
ATOM   1120 2HB  LEU A  72      -2.130  -0.794  20.805  1.00  0.77           H  
ATOM   1121  HG  LEU A  72      -1.540   0.723  23.336  1.00  0.77           H  
ATOM   1122 1HD1 LEU A  72       0.670  -0.152  22.990  1.00  0.77           H  
ATOM   1123 2HD1 LEU A  72      -0.488  -1.449  23.292  1.00  0.77           H  
ATOM   1124 3HD1 LEU A  72       0.113  -1.129  21.643  1.00  0.77           H  
ATOM   1125 1HD2 LEU A  72       0.038   1.894  21.820  1.00  0.77           H  
ATOM   1126 2HD2 LEU A  72      -0.537   0.909  20.450  1.00  0.77           H  
ATOM   1127 3HD2 LEU A  72      -1.641   2.063  21.241  1.00  0.77           H  
ATOM   1128  N   HIS A  73      -5.396  -1.398  21.146  1.00  0.80           N  
ATOM   1129  CA  HIS A  73      -6.299  -2.081  20.215  1.00  0.80           C  
ATOM   1130  C   HIS A  73      -7.525  -1.235  19.861  1.00  0.80           C  
ATOM   1131  O   HIS A  73      -8.105  -1.387  18.785  1.00  0.80           O  
ATOM   1132  CB  HIS A  73      -6.762  -3.420  20.783  1.00  0.80           C  
ATOM   1133  CG  HIS A  73      -5.703  -4.472  20.807  1.00  0.80           C  
ATOM   1134  ND1 HIS A  73      -5.229  -5.100  19.664  1.00  0.80           N  
ATOM   1135  CD2 HIS A  73      -5.037  -5.009  21.840  1.00  0.80           C  
ATOM   1136  CE1 HIS A  73      -4.306  -5.978  20.009  1.00  0.80           C  
ATOM   1137  NE2 HIS A  73      -4.177  -5.954  21.336  1.00  0.80           N  
ATOM   1138  H   HIS A  73      -5.278  -1.729  22.106  1.00  0.80           H  
ATOM   1139  HA  HIS A  73      -5.766  -2.280  19.285  1.00  0.80           H  
ATOM   1140 1HB  HIS A  73      -7.113  -3.268  21.810  1.00  0.80           H  
ATOM   1141 2HB  HIS A  73      -7.602  -3.789  20.199  1.00  0.80           H  
ATOM   1142  HD1 HIS A  73      -5.533  -4.950  18.686  1.00  0.80           H  
ATOM   1143  HD2 HIS A  73      -5.096  -4.825  22.898  1.00  0.80           H  
ATOM   1144  HE1 HIS A  73      -3.808  -6.583  19.252  1.00  0.80           H  
ATOM   1145  N   THR A  74      -7.940  -0.357  20.765  1.00  0.83           N  
ATOM   1146  CA  THR A  74      -9.095   0.483  20.509  1.00  0.83           C  
ATOM   1147  C   THR A  74      -8.761   1.633  19.550  1.00  0.83           C  
ATOM   1148  O   THR A  74      -9.488   1.880  18.583  1.00  0.83           O  
ATOM   1149  CB  THR A  74      -9.612   1.075  21.827  1.00  0.83           C  
ATOM   1150  OG1 THR A  74      -9.966   0.005  22.721  1.00  0.83           O  
ATOM   1151  CG2 THR A  74     -10.816   1.959  21.582  1.00  0.83           C  
ATOM   1152  H   THR A  74      -7.463  -0.293  21.661  1.00  0.83           H  
ATOM   1153  HA  THR A  74      -9.875  -0.127  20.058  1.00  0.83           H  
ATOM   1154  HB  THR A  74      -8.823   1.672  22.284  1.00  0.83           H  
ATOM   1155  HG1 THR A  74      -9.142  -0.481  22.971  1.00  0.83           H  
ATOM   1156 1HG2 THR A  74     -11.161   2.372  22.528  1.00  0.83           H  
ATOM   1157 2HG2 THR A  74     -10.529   2.776  20.911  1.00  0.83           H  
ATOM   1158 3HG2 THR A  74     -11.612   1.375  21.126  1.00  0.83           H  
ATOM   1159  N   ASP A  75      -7.681   2.358  19.851  1.00  0.85           N  
ATOM   1160  CA  ASP A  75      -7.257   3.518  19.076  1.00  0.85           C  
ATOM   1161  C   ASP A  75      -6.440   3.202  17.810  1.00  0.85           C  
ATOM   1162  O   ASP A  75      -6.596   3.882  16.793  1.00  0.85           O  
ATOM   1163  CB  ASP A  75      -6.486   4.475  19.972  1.00  0.85           C  
ATOM   1164  CG  ASP A  75      -7.364   5.077  21.075  1.00  0.85           C  
ATOM   1165  OD1 ASP A  75      -8.567   4.951  20.990  1.00  0.85           O  
ATOM   1166  OD2 ASP A  75      -6.826   5.660  21.984  1.00  0.85           O  
ATOM   1167  H   ASP A  75      -7.121   2.092  20.655  1.00  0.85           H  
ATOM   1168  HA  ASP A  75      -8.159   4.038  18.754  1.00  0.85           H  
ATOM   1169 1HB  ASP A  75      -5.639   3.954  20.424  1.00  0.85           H  
ATOM   1170 2HB  ASP A  75      -6.108   5.281  19.361  1.00  0.85           H  
ATOM   1171  N   MET A  76      -5.558   2.198  17.874  1.00  0.85           N  
ATOM   1172  CA  MET A  76      -4.705   1.819  16.746  1.00  0.85           C  
ATOM   1173  C   MET A  76      -5.302   0.577  16.119  1.00  0.85           C  
ATOM   1174  O   MET A  76      -5.673  -0.366  16.816  1.00  0.85           O  
ATOM   1175  CB  MET A  76      -3.259   1.578  17.190  1.00  0.85           C  
ATOM   1176  CG  MET A  76      -2.307   1.142  16.095  1.00  0.85           C  
ATOM   1177  SD  MET A  76      -0.626   0.997  16.686  1.00  0.85           S  
ATOM   1178  CE  MET A  76       0.161   0.304  15.249  1.00  0.85           C  
ATOM   1179  H   MET A  76      -5.460   1.643  18.720  1.00  0.85           H  
ATOM   1180  HA  MET A  76      -4.712   2.616  16.000  1.00  0.85           H  
ATOM   1181 1HB  MET A  76      -2.868   2.480  17.621  1.00  0.85           H  
ATOM   1182 2HB  MET A  76      -3.226   0.817  17.952  1.00  0.85           H  
ATOM   1183 1HG  MET A  76      -2.614   0.192  15.678  1.00  0.85           H  
ATOM   1184 2HG  MET A  76      -2.322   1.858  15.291  1.00  0.85           H  
ATOM   1185 1HE  MET A  76       1.219   0.155  15.424  1.00  0.85           H  
ATOM   1186 2HE  MET A  76      -0.306  -0.635  15.016  1.00  0.85           H  
ATOM   1187 3HE  MET A  76       0.034   0.964  14.425  1.00  0.85           H  
ATOM   1188  N   ASP A  77      -5.404   0.539  14.806  1.00  0.83           N  
ATOM   1189  CA  ASP A  77      -6.069  -0.598  14.194  1.00  0.83           C  
ATOM   1190  C   ASP A  77      -5.181  -1.850  14.160  1.00  0.83           C  
ATOM   1191  O   ASP A  77      -4.644  -2.218  13.116  1.00  0.83           O  
ATOM   1192  CB  ASP A  77      -6.554  -0.177  12.798  1.00  0.83           C  
ATOM   1193  CG  ASP A  77      -7.441  -1.195  12.078  1.00  0.83           C  
ATOM   1194  OD1 ASP A  77      -7.866  -2.135  12.694  1.00  0.83           O  
ATOM   1195  OD2 ASP A  77      -7.690  -1.006  10.911  1.00  0.83           O  
ATOM   1196  H   ASP A  77      -5.058   1.305  14.240  1.00  0.83           H  
ATOM   1197  HA  ASP A  77      -6.950  -0.835  14.794  1.00  0.83           H  
ATOM   1198 1HB  ASP A  77      -7.121   0.748  12.891  1.00  0.83           H  
ATOM   1199 2HB  ASP A  77      -5.697   0.050  12.173  1.00  0.83           H  
ATOM   1200  N   ILE A  78      -5.064  -2.501  15.326  1.00  0.79           N  
ATOM   1201  CA  ILE A  78      -4.256  -3.707  15.490  1.00  0.79           C  
ATOM   1202  C   ILE A  78      -5.168  -4.926  15.484  1.00  0.79           C  
ATOM   1203  O   ILE A  78      -5.850  -5.220  16.479  1.00  0.79           O  
ATOM   1204  CB  ILE A  78      -3.518  -3.724  16.846  1.00  0.79           C  
ATOM   1205  CG1 ILE A  78      -2.647  -2.486  17.033  1.00  0.79           C  
ATOM   1206  CG2 ILE A  78      -2.665  -5.017  16.952  1.00  0.79           C  
ATOM   1207  CD1 ILE A  78      -2.068  -2.357  18.415  1.00  0.79           C  
ATOM   1208  H   ILE A  78      -5.540  -2.083  16.124  1.00  0.79           H  
ATOM   1209  HA  ILE A  78      -3.563  -3.794  14.665  1.00  0.79           H  
ATOM   1210  HB  ILE A  78      -4.249  -3.699  17.631  1.00  0.79           H  
ATOM   1211 1HG1 ILE A  78      -1.845  -2.491  16.343  1.00  0.79           H  
ATOM   1212 2HG1 ILE A  78      -3.262  -1.615  16.856  1.00  0.79           H  
ATOM   1213 1HG2 ILE A  78      -2.165  -5.045  17.919  1.00  0.79           H  
ATOM   1214 2HG2 ILE A  78      -3.313  -5.889  16.850  1.00  0.79           H  
ATOM   1215 3HG2 ILE A  78      -1.922  -5.041  16.170  1.00  0.79           H  
ATOM   1216 1HD1 ILE A  78      -1.480  -1.443  18.478  1.00  0.79           H  
ATOM   1217 2HD1 ILE A  78      -2.884  -2.320  19.138  1.00  0.79           H  
ATOM   1218 3HD1 ILE A  78      -1.432  -3.213  18.629  1.00  0.79           H  
ATOM   1219  N   GLN A  79      -5.154  -5.657  14.381  1.00  0.74           N  
ATOM   1220  CA  GLN A  79      -6.033  -6.801  14.196  1.00  0.74           C  
ATOM   1221  C   GLN A  79      -5.402  -8.078  14.707  1.00  0.74           C  
ATOM   1222  O   GLN A  79      -4.261  -8.382  14.361  1.00  0.74           O  
ATOM   1223  CB  GLN A  79      -6.401  -6.965  12.713  1.00  0.74           C  
ATOM   1224  CG  GLN A  79      -7.282  -8.193  12.395  1.00  0.74           C  
ATOM   1225  CD  GLN A  79      -8.720  -8.081  12.936  1.00  0.74           C  
ATOM   1226  OE1 GLN A  79      -9.440  -7.121  12.630  1.00  0.74           O  
ATOM   1227  NE2 GLN A  79      -9.139  -9.059  13.739  1.00  0.74           N  
ATOM   1228  H   GLN A  79      -4.529  -5.384  13.620  1.00  0.74           H  
ATOM   1229  HA  GLN A  79      -6.947  -6.626  14.762  1.00  0.74           H  
ATOM   1230 1HB  GLN A  79      -6.931  -6.074  12.377  1.00  0.74           H  
ATOM   1231 2HB  GLN A  79      -5.484  -7.042  12.122  1.00  0.74           H  
ATOM   1232 1HG  GLN A  79      -7.336  -8.307  11.313  1.00  0.74           H  
ATOM   1233 2HG  GLN A  79      -6.824  -9.084  12.828  1.00  0.74           H  
ATOM   1234 1HE2 GLN A  79     -10.063  -9.037  14.115  1.00  0.74           H  
ATOM   1235 2HE2 GLN A  79      -8.514  -9.840  13.976  1.00  0.74           H  
ATOM   1236  N   ARG A  80      -6.119  -8.811  15.547  1.00  0.70           N  
ATOM   1237  CA  ARG A  80      -5.596 -10.086  16.008  1.00  0.70           C  
ATOM   1238  C   ARG A  80      -6.090 -11.177  15.052  1.00  0.70           C  
ATOM   1239  O   ARG A  80      -7.229 -11.113  14.568  1.00  0.70           O  
ATOM   1240  CB  ARG A  80      -6.034 -10.392  17.420  1.00  0.70           C  
ATOM   1241  CG  ARG A  80      -5.540  -9.431  18.502  1.00  0.70           C  
ATOM   1242  CD  ARG A  80      -6.065  -9.831  19.847  1.00  0.70           C  
ATOM   1243  NE  ARG A  80      -5.662  -8.922  20.900  1.00  0.70           N  
ATOM   1244  CZ  ARG A  80      -5.978  -9.050  22.206  1.00  0.70           C  
ATOM   1245  NH1 ARG A  80      -6.701 -10.063  22.633  1.00  0.70           N  
ATOM   1246  NH2 ARG A  80      -5.547  -8.142  23.049  1.00  0.70           N  
ATOM   1247  H   ARG A  80      -7.035  -8.497  15.838  1.00  0.70           H  
ATOM   1248  HA  ARG A  80      -4.518 -10.047  15.992  1.00  0.70           H  
ATOM   1249 1HB  ARG A  80      -7.118 -10.432  17.468  1.00  0.70           H  
ATOM   1250 2HB  ARG A  80      -5.651 -11.373  17.679  1.00  0.70           H  
ATOM   1251 1HG  ARG A  80      -4.448  -9.451  18.535  1.00  0.70           H  
ATOM   1252 2HG  ARG A  80      -5.880  -8.417  18.279  1.00  0.70           H  
ATOM   1253 1HD  ARG A  80      -7.152  -9.854  19.816  1.00  0.70           H  
ATOM   1254 2HD  ARG A  80      -5.692 -10.813  20.091  1.00  0.70           H  
ATOM   1255  HE  ARG A  80      -5.103  -8.119  20.641  1.00  0.70           H  
ATOM   1256 1HH1 ARG A  80      -7.031 -10.759  21.981  1.00  0.70           H  
ATOM   1257 2HH1 ARG A  80      -6.923 -10.145  23.616  1.00  0.70           H  
ATOM   1258 1HH2 ARG A  80      -4.982  -7.369  22.675  1.00  0.70           H  
ATOM   1259 2HH2 ARG A  80      -5.774  -8.210  24.032  1.00  0.70           H  
ATOM   1260  N   GLN A  81      -5.265 -12.181  14.777  1.00  0.66           N  
ATOM   1261  CA  GLN A  81      -5.720 -13.241  13.869  1.00  0.66           C  
ATOM   1262  C   GLN A  81      -5.110 -14.611  14.193  1.00  0.66           C  
ATOM   1263  O   GLN A  81      -3.991 -14.703  14.691  1.00  0.66           O  
ATOM   1264  CB  GLN A  81      -5.422 -12.854  12.409  1.00  0.66           C  
ATOM   1265  CG  GLN A  81      -6.059 -13.794  11.386  1.00  0.66           C  
ATOM   1266  CD  GLN A  81      -5.798 -13.437   9.957  1.00  0.66           C  
ATOM   1267  OE1 GLN A  81      -6.074 -12.333   9.478  1.00  0.66           O  
ATOM   1268  NE2 GLN A  81      -5.253 -14.421   9.254  1.00  0.66           N  
ATOM   1269  H   GLN A  81      -4.320 -12.162  15.163  1.00  0.66           H  
ATOM   1270  HA  GLN A  81      -6.800 -13.336  13.975  1.00  0.66           H  
ATOM   1271 1HB  GLN A  81      -5.785 -11.844  12.216  1.00  0.66           H  
ATOM   1272 2HB  GLN A  81      -4.344 -12.850  12.249  1.00  0.66           H  
ATOM   1273 1HG  GLN A  81      -5.658 -14.774  11.519  1.00  0.66           H  
ATOM   1274 2HG  GLN A  81      -7.136 -13.807  11.543  1.00  0.66           H  
ATOM   1275 1HE2 GLN A  81      -5.001 -14.309   8.275  1.00  0.66           H  
ATOM   1276 2HE2 GLN A  81      -5.049 -15.295   9.710  1.00  0.66           H  
ATOM   1277  N   GLY A  82      -5.877 -15.682  13.990  1.00  0.63           N  
ATOM   1278  CA  GLY A  82      -5.354 -17.030  14.223  1.00  0.63           C  
ATOM   1279  C   GLY A  82      -4.714 -17.552  12.948  1.00  0.63           C  
ATOM   1280  O   GLY A  82      -4.453 -16.776  12.029  1.00  0.63           O  
ATOM   1281  H   GLY A  82      -6.812 -15.566  13.622  1.00  0.63           H  
ATOM   1282 1HA  GLY A  82      -4.619 -17.014  15.028  1.00  0.63           H  
ATOM   1283 2HA  GLY A  82      -6.163 -17.692  14.529  1.00  0.63           H  
ATOM   1284  N   TYR A  83      -4.467 -18.854  12.875  1.00  0.61           N  
ATOM   1285  CA  TYR A  83      -3.842 -19.377  11.673  1.00  0.61           C  
ATOM   1286  C   TYR A  83      -4.879 -20.165  10.887  1.00  0.61           C  
ATOM   1287  O   TYR A  83      -5.711 -20.858  11.474  1.00  0.61           O  
ATOM   1288  CB  TYR A  83      -2.646 -20.261  12.023  1.00  0.61           C  
ATOM   1289  CG  TYR A  83      -1.563 -19.533  12.780  1.00  0.61           C  
ATOM   1290  CD1 TYR A  83      -1.335 -19.842  14.108  1.00  0.61           C  
ATOM   1291  CD2 TYR A  83      -0.851 -18.515  12.187  1.00  0.61           C  
ATOM   1292  CE1 TYR A  83      -0.366 -19.158  14.820  1.00  0.61           C  
ATOM   1293  CE2 TYR A  83       0.103 -17.839  12.897  1.00  0.61           C  
ATOM   1294  CZ  TYR A  83       0.351 -18.161  14.192  1.00  0.61           C  
ATOM   1295  OH  TYR A  83       1.296 -17.442  14.868  1.00  0.61           O  
ATOM   1296  H   TYR A  83      -4.701 -19.466  13.643  1.00  0.61           H  
ATOM   1297  HA  TYR A  83      -3.500 -18.552  11.047  1.00  0.61           H  
ATOM   1298 1HB  TYR A  83      -2.983 -21.097  12.631  1.00  0.61           H  
ATOM   1299 2HB  TYR A  83      -2.213 -20.675  11.112  1.00  0.61           H  
ATOM   1300  HD1 TYR A  83      -1.911 -20.631  14.592  1.00  0.61           H  
ATOM   1301  HD2 TYR A  83      -1.052 -18.236  11.163  1.00  0.61           H  
ATOM   1302  HE1 TYR A  83      -0.170 -19.399  15.869  1.00  0.61           H  
ATOM   1303  HE2 TYR A  83       0.662 -17.035  12.441  1.00  0.61           H  
ATOM   1304  HH  TYR A  83       1.493 -17.832  15.754  1.00  0.61           H  
ATOM   1305  N   CYS A  84      -4.822 -20.066   9.567  1.00  0.59           N  
ATOM   1306  CA  CYS A  84      -5.717 -20.822   8.703  1.00  0.59           C  
ATOM   1307  C   CYS A  84      -5.037 -22.110   8.287  1.00  0.59           C  
ATOM   1308  O   CYS A  84      -3.815 -22.223   8.391  1.00  0.59           O  
ATOM   1309  CB  CYS A  84      -6.103 -20.014   7.471  1.00  0.59           C  
ATOM   1310  SG  CYS A  84      -4.762 -19.742   6.337  1.00  0.59           S  
ATOM   1311  H   CYS A  84      -4.131 -19.457   9.154  1.00  0.59           H  
ATOM   1312  HA  CYS A  84      -6.624 -21.067   9.256  1.00  0.59           H  
ATOM   1313 1HB  CYS A  84      -6.903 -20.522   6.933  1.00  0.59           H  
ATOM   1314 2HB  CYS A  84      -6.484 -19.040   7.782  1.00  0.59           H  
ATOM   1315  HG  CYS A  84      -5.429 -18.930   5.521  1.00  0.59           H  
ATOM   1316  N   ASN A  85      -5.794 -23.039   7.717  1.00  0.58           N  
ATOM   1317  CA  ASN A  85      -5.211 -24.307   7.295  1.00  0.58           C  
ATOM   1318  C   ASN A  85      -4.064 -24.143   6.295  1.00  0.58           C  
ATOM   1319  O   ASN A  85      -3.098 -24.903   6.327  1.00  0.58           O  
ATOM   1320  CB  ASN A  85      -6.290 -25.205   6.726  1.00  0.58           C  
ATOM   1321  CG  ASN A  85      -7.207 -25.753   7.792  1.00  0.58           C  
ATOM   1322  OD1 ASN A  85      -6.878 -25.763   8.984  1.00  0.58           O  
ATOM   1323  ND2 ASN A  85      -8.362 -26.211   7.381  1.00  0.58           N  
ATOM   1324  H   ASN A  85      -6.789 -22.891   7.625  1.00  0.58           H  
ATOM   1325  HA  ASN A  85      -4.795 -24.796   8.170  1.00  0.58           H  
ATOM   1326 1HB  ASN A  85      -6.882 -24.647   6.000  1.00  0.58           H  
ATOM   1327 2HB  ASN A  85      -5.826 -26.038   6.197  1.00  0.58           H  
ATOM   1328 1HD2 ASN A  85      -9.014 -26.588   8.040  1.00  0.58           H  
ATOM   1329 2HD2 ASN A  85      -8.592 -26.187   6.409  1.00  0.58           H  
ATOM   1330  N   LYS A  86      -4.129 -23.136   5.423  1.00  0.57           N  
ATOM   1331  CA  LYS A  86      -3.051 -22.942   4.454  1.00  0.57           C  
ATOM   1332  C   LYS A  86      -1.732 -22.597   5.155  1.00  0.57           C  
ATOM   1333  O   LYS A  86      -0.654 -22.983   4.694  1.00  0.57           O  
ATOM   1334  CB  LYS A  86      -3.413 -21.857   3.448  1.00  0.57           C  
ATOM   1335  CG  LYS A  86      -4.528 -22.236   2.487  1.00  0.57           C  
ATOM   1336  CD  LYS A  86      -4.827 -21.094   1.534  1.00  0.57           C  
ATOM   1337  CE  LYS A  86      -5.949 -21.432   0.571  1.00  0.57           C  
ATOM   1338  NZ  LYS A  86      -6.256 -20.291  -0.331  1.00  0.57           N  
ATOM   1339  H   LYS A  86      -4.924 -22.515   5.431  1.00  0.57           H  
ATOM   1340  HA  LYS A  86      -2.904 -23.876   3.911  1.00  0.57           H  
ATOM   1341 1HB  LYS A  86      -3.692 -20.950   3.957  1.00  0.57           H  
ATOM   1342 2HB  LYS A  86      -2.532 -21.618   2.847  1.00  0.57           H  
ATOM   1343 1HG  LYS A  86      -4.232 -23.113   1.913  1.00  0.57           H  
ATOM   1344 2HG  LYS A  86      -5.427 -22.476   3.052  1.00  0.57           H  
ATOM   1345 1HD  LYS A  86      -5.094 -20.203   2.107  1.00  0.57           H  
ATOM   1346 2HD  LYS A  86      -3.927 -20.866   0.959  1.00  0.57           H  
ATOM   1347 1HE  LYS A  86      -5.657 -22.291  -0.032  1.00  0.57           H  
ATOM   1348 2HE  LYS A  86      -6.845 -21.686   1.138  1.00  0.57           H  
ATOM   1349 1HZ  LYS A  86      -7.006 -20.545  -0.959  1.00  0.57           H  
ATOM   1350 2HZ  LYS A  86      -6.535 -19.493   0.223  1.00  0.57           H  
ATOM   1351 3HZ  LYS A  86      -5.431 -20.056  -0.866  1.00  0.57           H  
ATOM   1352  N   VAL A  87      -1.821 -21.876   6.275  1.00  0.56           N  
ATOM   1353  CA  VAL A  87      -0.665 -21.462   7.055  1.00  0.56           C  
ATOM   1354  C   VAL A  87      -0.109 -22.618   7.835  1.00  0.56           C  
ATOM   1355  O   VAL A  87       1.105 -22.823   7.895  1.00  0.56           O  
ATOM   1356  CB  VAL A  87      -1.028 -20.343   8.039  1.00  0.56           C  
ATOM   1357  CG1 VAL A  87       0.112 -20.099   8.954  1.00  0.56           C  
ATOM   1358  CG2 VAL A  87      -1.269 -19.073   7.293  1.00  0.56           C  
ATOM   1359  H   VAL A  87      -2.738 -21.648   6.642  1.00  0.56           H  
ATOM   1360  HA  VAL A  87       0.100 -21.092   6.371  1.00  0.56           H  
ATOM   1361  HB  VAL A  87      -1.902 -20.630   8.616  1.00  0.56           H  
ATOM   1362 1HG1 VAL A  87      -0.116 -19.312   9.621  1.00  0.56           H  
ATOM   1363 2HG1 VAL A  87       0.347 -21.002   9.520  1.00  0.56           H  
ATOM   1364 3HG1 VAL A  87       0.932 -19.817   8.359  1.00  0.56           H  
ATOM   1365 1HG2 VAL A  87      -1.513 -18.276   7.995  1.00  0.56           H  
ATOM   1366 2HG2 VAL A  87      -0.363 -18.814   6.748  1.00  0.56           H  
ATOM   1367 3HG2 VAL A  87      -2.065 -19.200   6.604  1.00  0.56           H  
ATOM   1368  N   LEU A  88      -1.011 -23.384   8.437  1.00  0.56           N  
ATOM   1369  CA  LEU A  88      -0.608 -24.519   9.242  1.00  0.56           C  
ATOM   1370  C   LEU A  88       0.111 -25.524   8.336  1.00  0.56           C  
ATOM   1371  O   LEU A  88       1.144 -26.102   8.699  1.00  0.56           O  
ATOM   1372  CB  LEU A  88      -1.863 -25.157   9.847  1.00  0.56           C  
ATOM   1373  CG  LEU A  88      -2.642 -24.274  10.874  1.00  0.56           C  
ATOM   1374  CD1 LEU A  88      -3.945 -24.947  11.253  1.00  0.56           C  
ATOM   1375  CD2 LEU A  88      -1.803 -24.034  12.062  1.00  0.56           C  
ATOM   1376  H   LEU A  88      -2.001 -23.149   8.341  1.00  0.56           H  
ATOM   1377  HA  LEU A  88       0.069 -24.185  10.025  1.00  0.56           H  
ATOM   1378 1HB  LEU A  88      -2.546 -25.404   9.037  1.00  0.56           H  
ATOM   1379 2HB  LEU A  88      -1.577 -26.079  10.347  1.00  0.56           H  
ATOM   1380  HG  LEU A  88      -2.884 -23.319  10.413  1.00  0.56           H  
ATOM   1381 1HD1 LEU A  88      -4.486 -24.311  11.954  1.00  0.56           H  
ATOM   1382 2HD1 LEU A  88      -4.552 -25.098  10.373  1.00  0.56           H  
ATOM   1383 3HD1 LEU A  88      -3.737 -25.908  11.717  1.00  0.56           H  
ATOM   1384 1HD2 LEU A  88      -2.334 -23.403  12.771  1.00  0.56           H  
ATOM   1385 2HD2 LEU A  88      -1.547 -24.980  12.537  1.00  0.56           H  
ATOM   1386 3HD2 LEU A  88      -0.930 -23.548  11.731  1.00  0.56           H  
ATOM   1387  N   LYS A  89      -0.422 -25.691   7.121  1.00  0.56           N  
ATOM   1388  CA  LYS A  89       0.174 -26.586   6.153  1.00  0.56           C  
ATOM   1389  C   LYS A  89       1.521 -26.063   5.694  1.00  0.56           C  
ATOM   1390  O   LYS A  89       2.518 -26.770   5.780  1.00  0.56           O  
ATOM   1391  CB  LYS A  89      -0.748 -26.778   4.950  1.00  0.56           C  
ATOM   1392  CG  LYS A  89      -0.209 -27.715   3.886  1.00  0.56           C  
ATOM   1393  CD  LYS A  89      -1.218 -27.913   2.761  1.00  0.56           C  
ATOM   1394  CE  LYS A  89      -0.676 -28.831   1.674  1.00  0.56           C  
ATOM   1395  NZ  LYS A  89      -1.664 -29.032   0.575  1.00  0.56           N  
ATOM   1396  H   LYS A  89      -1.285 -25.210   6.870  1.00  0.56           H  
ATOM   1397  HA  LYS A  89       0.323 -27.553   6.626  1.00  0.56           H  
ATOM   1398 1HB  LYS A  89      -1.709 -27.163   5.290  1.00  0.56           H  
ATOM   1399 2HB  LYS A  89      -0.938 -25.809   4.484  1.00  0.56           H  
ATOM   1400 1HG  LYS A  89       0.694 -27.277   3.471  1.00  0.56           H  
ATOM   1401 2HG  LYS A  89       0.042 -28.677   4.331  1.00  0.56           H  
ATOM   1402 1HD  LYS A  89      -2.134 -28.342   3.168  1.00  0.56           H  
ATOM   1403 2HD  LYS A  89      -1.456 -26.944   2.322  1.00  0.56           H  
ATOM   1404 1HE  LYS A  89       0.232 -28.394   1.258  1.00  0.56           H  
ATOM   1405 2HE  LYS A  89      -0.432 -29.799   2.113  1.00  0.56           H  
ATOM   1406 1HZ  LYS A  89      -1.271 -29.645  -0.125  1.00  0.56           H  
ATOM   1407 2HZ  LYS A  89      -2.506 -29.447   0.951  1.00  0.56           H  
ATOM   1408 3HZ  LYS A  89      -1.888 -28.141   0.155  1.00  0.56           H  
ATOM   1409  N   ARG A  90       1.587 -24.805   5.259  1.00  0.58           N  
ATOM   1410  CA  ARG A  90       2.853 -24.268   4.791  1.00  0.58           C  
ATOM   1411  C   ARG A  90       3.928 -24.404   5.883  1.00  0.58           C  
ATOM   1412  O   ARG A  90       5.044 -24.871   5.618  1.00  0.58           O  
ATOM   1413  CB  ARG A  90       2.680 -22.804   4.391  1.00  0.58           C  
ATOM   1414  CG  ARG A  90       3.868 -22.176   3.680  1.00  0.58           C  
ATOM   1415  CD  ARG A  90       3.685 -20.702   3.386  1.00  0.58           C  
ATOM   1416  NE  ARG A  90       2.630 -20.431   2.403  1.00  0.58           N  
ATOM   1417  CZ  ARG A  90       2.785 -20.507   1.068  1.00  0.58           C  
ATOM   1418  NH1 ARG A  90       3.943 -20.858   0.525  1.00  0.58           N  
ATOM   1419  NH2 ARG A  90       1.748 -20.222   0.301  1.00  0.58           N  
ATOM   1420  H   ARG A  90       0.753 -24.218   5.211  1.00  0.58           H  
ATOM   1421  HA  ARG A  90       3.169 -24.835   3.916  1.00  0.58           H  
ATOM   1422 1HB  ARG A  90       1.817 -22.712   3.733  1.00  0.58           H  
ATOM   1423 2HB  ARG A  90       2.468 -22.211   5.281  1.00  0.58           H  
ATOM   1424 1HG  ARG A  90       4.763 -22.326   4.237  1.00  0.58           H  
ATOM   1425 2HG  ARG A  90       3.984 -22.674   2.718  1.00  0.58           H  
ATOM   1426 1HD  ARG A  90       3.432 -20.176   4.311  1.00  0.58           H  
ATOM   1427 2HD  ARG A  90       4.623 -20.308   2.993  1.00  0.58           H  
ATOM   1428  HE  ARG A  90       1.692 -20.139   2.729  1.00  0.58           H  
ATOM   1429 1HH1 ARG A  90       4.760 -21.106   1.111  1.00  0.58           H  
ATOM   1430 2HH1 ARG A  90       4.030 -20.908  -0.476  1.00  0.58           H  
ATOM   1431 1HH2 ARG A  90       0.859 -19.955   0.759  1.00  0.58           H  
ATOM   1432 2HH2 ARG A  90       1.819 -20.266  -0.700  1.00  0.58           H  
ATOM   1433  N   ALA A  91       3.561 -24.066   7.128  1.00  0.60           N  
ATOM   1434  CA  ALA A  91       4.480 -24.094   8.259  1.00  0.60           C  
ATOM   1435  C   ALA A  91       5.085 -25.461   8.511  1.00  0.60           C  
ATOM   1436  O   ALA A  91       6.266 -25.562   8.851  1.00  0.60           O  
ATOM   1437  CB  ALA A  91       3.764 -23.666   9.511  1.00  0.60           C  
ATOM   1438  H   ALA A  91       2.616 -23.724   7.298  1.00  0.60           H  
ATOM   1439  HA  ALA A  91       5.270 -23.396   8.061  1.00  0.60           H  
ATOM   1440 1HB  ALA A  91       4.456 -23.649  10.346  1.00  0.60           H  
ATOM   1441 2HB  ALA A  91       3.354 -22.677   9.361  1.00  0.60           H  
ATOM   1442 3HB  ALA A  91       2.955 -24.364   9.722  1.00  0.60           H  
ATOM   1443  N   CYS A  92       4.307 -26.521   8.318  1.00  0.64           N  
ATOM   1444  CA  CYS A  92       4.818 -27.860   8.566  1.00  0.64           C  
ATOM   1445  C   CYS A  92       5.587 -28.451   7.381  1.00  0.64           C  
ATOM   1446  O   CYS A  92       6.134 -29.551   7.498  1.00  0.64           O  
ATOM   1447  CB  CYS A  92       3.684 -28.815   8.932  1.00  0.64           C  
ATOM   1448  SG  CYS A  92       2.582 -29.232   7.580  1.00  0.64           S  
ATOM   1449  H   CYS A  92       3.324 -26.398   8.050  1.00  0.64           H  
ATOM   1450  HA  CYS A  92       5.495 -27.805   9.416  1.00  0.64           H  
ATOM   1451 1HB  CYS A  92       4.092 -29.738   9.332  1.00  0.64           H  
ATOM   1452 2HB  CYS A  92       3.079 -28.353   9.713  1.00  0.64           H  
ATOM   1453  HG  CYS A  92       2.562 -27.994   7.034  1.00  0.64           H  
ATOM   1454  N   LEU A  93       5.587 -27.768   6.231  1.00  0.68           N  
ATOM   1455  CA  LEU A  93       6.233 -28.318   5.046  1.00  0.68           C  
ATOM   1456  C   LEU A  93       7.537 -27.640   4.636  1.00  0.68           C  
ATOM   1457  O   LEU A  93       8.446 -28.317   4.157  1.00  0.68           O  
ATOM   1458  CB  LEU A  93       5.271 -28.280   3.857  1.00  0.68           C  
ATOM   1459  CG  LEU A  93       3.996 -29.094   4.018  1.00  0.68           C  
ATOM   1460  CD1 LEU A  93       3.133 -28.907   2.806  1.00  0.68           C  
ATOM   1461  CD2 LEU A  93       4.340 -30.546   4.247  1.00  0.68           C  
ATOM   1462  H   LEU A  93       5.156 -26.847   6.174  1.00  0.68           H  
ATOM   1463  HA  LEU A  93       6.458 -29.361   5.250  1.00  0.68           H  
ATOM   1464 1HB  LEU A  93       4.974 -27.240   3.698  1.00  0.68           H  
ATOM   1465 2HB  LEU A  93       5.794 -28.630   2.971  1.00  0.68           H  
ATOM   1466  HG  LEU A  93       3.452 -28.737   4.859  1.00  0.68           H  
ATOM   1467 1HD1 LEU A  93       2.214 -29.473   2.931  1.00  0.68           H  
ATOM   1468 2HD1 LEU A  93       2.901 -27.849   2.694  1.00  0.68           H  
ATOM   1469 3HD1 LEU A  93       3.662 -29.260   1.924  1.00  0.68           H  
ATOM   1470 1HD2 LEU A  93       3.422 -31.118   4.375  1.00  0.68           H  
ATOM   1471 2HD2 LEU A  93       4.894 -30.931   3.392  1.00  0.68           H  
ATOM   1472 3HD2 LEU A  93       4.951 -30.635   5.148  1.00  0.68           H  
ATOM   1473  N   GLU A  94       7.648 -26.319   4.788  1.00  0.73           N  
ATOM   1474  CA  GLU A  94       8.854 -25.660   4.280  1.00  0.73           C  
ATOM   1475  C   GLU A  94      10.064 -25.896   5.227  1.00  0.73           C  
ATOM   1476  O   GLU A  94      10.112 -25.330   6.318  1.00  0.73           O  
ATOM   1477  CB  GLU A  94       8.581 -24.166   4.054  1.00  0.73           C  
ATOM   1478  CG  GLU A  94       7.499 -23.922   2.963  1.00  0.73           C  
ATOM   1479  CD  GLU A  94       7.282 -22.467   2.540  1.00  0.73           C  
ATOM   1480  OE1 GLU A  94       8.001 -21.615   2.973  1.00  0.73           O  
ATOM   1481  OE2 GLU A  94       6.363 -22.228   1.774  1.00  0.73           O  
ATOM   1482  H   GLU A  94       6.878 -25.784   5.195  1.00  0.73           H  
ATOM   1483  HA  GLU A  94       9.038 -26.081   3.302  1.00  0.73           H  
ATOM   1484 1HB  GLU A  94       8.236 -23.724   4.975  1.00  0.73           H  
ATOM   1485 2HB  GLU A  94       9.501 -23.657   3.762  1.00  0.73           H  
ATOM   1486 1HG  GLU A  94       7.769 -24.501   2.081  1.00  0.73           H  
ATOM   1487 2HG  GLU A  94       6.553 -24.318   3.339  1.00  0.73           H  
ATOM   1488  N   PRO A  95      11.118 -26.627   4.779  1.00  0.78           N  
ATOM   1489  CA  PRO A  95      12.246 -27.127   5.572  1.00  0.78           C  
ATOM   1490  C   PRO A  95      13.135 -26.060   6.178  1.00  0.78           C  
ATOM   1491  O   PRO A  95      13.795 -26.287   7.189  1.00  0.78           O  
ATOM   1492  CB  PRO A  95      13.045 -27.937   4.548  1.00  0.78           C  
ATOM   1493  CG  PRO A  95      12.695 -27.327   3.211  1.00  0.78           C  
ATOM   1494  CD  PRO A  95      11.257 -26.902   3.331  1.00  0.78           C  
ATOM   1495  HA  PRO A  95      11.854 -27.788   6.360  1.00  0.78           H  
ATOM   1496 1HB  PRO A  95      14.120 -27.861   4.772  1.00  0.78           H  
ATOM   1497 2HB  PRO A  95      12.774 -29.000   4.619  1.00  0.78           H  
ATOM   1498 1HG  PRO A  95      13.369 -26.475   3.001  1.00  0.78           H  
ATOM   1499 2HG  PRO A  95      12.853 -28.060   2.408  1.00  0.78           H  
ATOM   1500 1HD  PRO A  95      11.124 -25.985   2.734  1.00  0.78           H  
ATOM   1501 2HD  PRO A  95      10.594 -27.723   3.016  1.00  0.78           H  
ATOM   1502  N   ASP A  96      13.080 -24.857   5.641  1.00  0.83           N  
ATOM   1503  CA  ASP A  96      13.937 -23.786   6.119  1.00  0.83           C  
ATOM   1504  C   ASP A  96      13.419 -23.221   7.430  1.00  0.83           C  
ATOM   1505  O   ASP A  96      14.113 -22.480   8.131  1.00  0.83           O  
ATOM   1506  CB  ASP A  96      13.996 -22.712   5.061  1.00  0.83           C  
ATOM   1507  CG  ASP A  96      14.772 -23.160   3.823  1.00  0.83           C  
ATOM   1508  OD1 ASP A  96      15.924 -23.497   3.956  1.00  0.83           O  
ATOM   1509  OD2 ASP A  96      14.184 -23.227   2.767  1.00  0.83           O  
ATOM   1510  H   ASP A  96      12.482 -24.687   4.848  1.00  0.83           H  
ATOM   1511  HA  ASP A  96      14.938 -24.185   6.281  1.00  0.83           H  
ATOM   1512 1HB  ASP A  96      12.997 -22.486   4.766  1.00  0.83           H  
ATOM   1513 2HB  ASP A  96      14.441 -21.806   5.471  1.00  0.83           H  
ATOM   1514  N   TRP A  97      12.194 -23.595   7.771  1.00  0.86           N  
ATOM   1515  CA  TRP A  97      11.579 -23.181   9.006  1.00  0.86           C  
ATOM   1516  C   TRP A  97      11.795 -24.236  10.090  1.00  0.86           C  
ATOM   1517  O   TRP A  97      11.388 -24.055  11.234  1.00  0.86           O  
ATOM   1518  CB  TRP A  97      10.096 -22.934   8.768  1.00  0.86           C  
ATOM   1519  CG  TRP A  97       9.857 -21.757   7.919  1.00  0.86           C  
ATOM   1520  CD1 TRP A  97      10.720 -20.781   7.692  1.00  0.86           C  
ATOM   1521  CD2 TRP A  97       8.679 -21.416   7.189  1.00  0.86           C  
ATOM   1522  NE1 TRP A  97      10.165 -19.842   6.858  1.00  0.86           N  
ATOM   1523  CE2 TRP A  97       8.935 -20.212   6.546  1.00  0.86           C  
ATOM   1524  CE3 TRP A  97       7.471 -22.009   7.035  1.00  0.86           C  
ATOM   1525  CZ2 TRP A  97       8.009 -19.592   5.750  1.00  0.86           C  
ATOM   1526  CZ3 TRP A  97       6.532 -21.400   6.243  1.00  0.86           C  
ATOM   1527  CH2 TRP A  97       6.797 -20.215   5.608  1.00  0.86           C  
ATOM   1528  H   TRP A  97      11.651 -24.211   7.160  1.00  0.86           H  
ATOM   1529  HA  TRP A  97      12.040 -22.250   9.330  1.00  0.86           H  
ATOM   1530 1HB  TRP A  97       9.641 -23.810   8.302  1.00  0.86           H  
ATOM   1531 2HB  TRP A  97       9.599 -22.766   9.702  1.00  0.86           H  
ATOM   1532  HD1 TRP A  97      11.713 -20.747   8.119  1.00  0.86           H  
ATOM   1533  HE1 TRP A  97      10.593 -18.993   6.522  1.00  0.86           H  
ATOM   1534  HE3 TRP A  97       7.275 -22.953   7.531  1.00  0.86           H  
ATOM   1535  HZ2 TRP A  97       8.217 -18.650   5.249  1.00  0.86           H  
ATOM   1536  HZ3 TRP A  97       5.580 -21.889   6.141  1.00  0.86           H  
ATOM   1537  HH2 TRP A  97       6.039 -19.758   4.980  1.00  0.86           H  
ATOM   1538  N   ALA A  98      12.480 -25.335   9.755  1.00  0.87           N  
ATOM   1539  CA  ALA A  98      12.695 -26.422  10.706  1.00  0.87           C  
ATOM   1540  C   ALA A  98      13.434 -25.960  11.966  1.00  0.87           C  
ATOM   1541  O   ALA A  98      13.183 -26.458  13.066  1.00  0.87           O  
ATOM   1542  CB  ALA A  98      13.472 -27.541  10.037  1.00  0.87           C  
ATOM   1543  H   ALA A  98      12.853 -25.454   8.813  1.00  0.87           H  
ATOM   1544  HA  ALA A  98      11.718 -26.798  11.009  1.00  0.87           H  
ATOM   1545 1HB  ALA A  98      13.601 -28.365  10.736  1.00  0.87           H  
ATOM   1546 2HB  ALA A  98      12.926 -27.887   9.159  1.00  0.87           H  
ATOM   1547 3HB  ALA A  98      14.449 -27.168   9.729  1.00  0.87           H  
ATOM   1548  N   ARG A  99      14.335 -24.986  11.807  1.00  0.87           N  
ATOM   1549  CA  ARG A  99      15.138 -24.460  12.908  1.00  0.87           C  
ATOM   1550  C   ARG A  99      14.382 -23.487  13.824  1.00  0.87           C  
ATOM   1551  O   ARG A  99      14.937 -23.007  14.816  1.00  0.87           O  
ATOM   1552  CB  ARG A  99      16.391 -23.787  12.372  1.00  0.87           C  
ATOM   1553  CG  ARG A  99      16.178 -22.516  11.547  1.00  0.87           C  
ATOM   1554  CD  ARG A  99      17.493 -22.023  11.024  1.00  0.87           C  
ATOM   1555  NE  ARG A  99      17.390 -20.783  10.271  1.00  0.87           N  
ATOM   1556  CZ  ARG A  99      18.450 -20.111   9.771  1.00  0.87           C  
ATOM   1557  NH1 ARG A  99      19.669 -20.567   9.960  1.00  0.87           N  
ATOM   1558  NH2 ARG A  99      18.271 -18.998   9.096  1.00  0.87           N  
ATOM   1559  H   ARG A  99      14.473 -24.606  10.881  1.00  0.87           H  
ATOM   1560  HA  ARG A  99      15.456 -25.306  13.516  1.00  0.87           H  
ATOM   1561 1HB  ARG A  99      17.041 -23.529  13.206  1.00  0.87           H  
ATOM   1562 2HB  ARG A  99      16.934 -24.492  11.743  1.00  0.87           H  
ATOM   1563 1HG  ARG A  99      15.516 -22.730  10.701  1.00  0.87           H  
ATOM   1564 2HG  ARG A  99      15.729 -21.738  12.171  1.00  0.87           H  
ATOM   1565 1HD  ARG A  99      18.170 -21.854  11.861  1.00  0.87           H  
ATOM   1566 2HD  ARG A  99      17.918 -22.780  10.366  1.00  0.87           H  
ATOM   1567  HE  ARG A  99      16.466 -20.399  10.108  1.00  0.87           H  
ATOM   1568 1HH1 ARG A  99      19.816 -21.421  10.479  1.00  0.87           H  
ATOM   1569 2HH1 ARG A  99      20.458 -20.057   9.587  1.00  0.87           H  
ATOM   1570 1HH2 ARG A  99      17.335 -18.652   8.951  1.00  0.87           H  
ATOM   1571 2HH2 ARG A  99      19.074 -18.496   8.727  1.00  0.87           H  
ATOM   1572  N   LEU A 100      13.143 -23.163  13.472  1.00  0.85           N  
ATOM   1573  CA  LEU A 100      12.324 -22.246  14.247  1.00  0.85           C  
ATOM   1574  C   LEU A 100      11.381 -23.031  15.170  1.00  0.85           C  
ATOM   1575  O   LEU A 100      10.997 -24.161  14.851  1.00  0.85           O  
ATOM   1576  CB  LEU A 100      11.469 -21.409  13.311  1.00  0.85           C  
ATOM   1577  CG  LEU A 100      12.132 -20.588  12.250  1.00  0.85           C  
ATOM   1578  CD1 LEU A 100      11.017 -19.965  11.426  1.00  0.85           C  
ATOM   1579  CD2 LEU A 100      13.044 -19.542  12.873  1.00  0.85           C  
ATOM   1580  H   LEU A 100      12.720 -23.584  12.646  1.00  0.85           H  
ATOM   1581  HA  LEU A 100      12.967 -21.606  14.849  1.00  0.85           H  
ATOM   1582 1HB  LEU A 100      10.799 -22.081  12.798  1.00  0.85           H  
ATOM   1583 2HB  LEU A 100      10.868 -20.748  13.907  1.00  0.85           H  
ATOM   1584  HG  LEU A 100      12.720 -21.233  11.594  1.00  0.85           H  
ATOM   1585 1HD1 LEU A 100      11.440 -19.392  10.636  1.00  0.85           H  
ATOM   1586 2HD1 LEU A 100      10.401 -20.755  11.005  1.00  0.85           H  
ATOM   1587 3HD1 LEU A 100      10.401 -19.324  12.057  1.00  0.85           H  
ATOM   1588 1HD2 LEU A 100      13.510 -18.939  12.087  1.00  0.85           H  
ATOM   1589 2HD2 LEU A 100      12.466 -18.895  13.527  1.00  0.85           H  
ATOM   1590 3HD2 LEU A 100      13.822 -20.038  13.455  1.00  0.85           H  
ATOM   1591  N   SER A 101      10.964 -22.413  16.286  1.00  0.82           N  
ATOM   1592  CA  SER A 101       9.975 -23.030  17.178  1.00  0.82           C  
ATOM   1593  C   SER A 101       8.658 -23.097  16.450  1.00  0.82           C  
ATOM   1594  O   SER A 101       8.468 -22.344  15.502  1.00  0.82           O  
ATOM   1595  CB  SER A 101       9.783 -22.198  18.438  1.00  0.82           C  
ATOM   1596  OG  SER A 101       9.147 -20.946  18.154  1.00  0.82           O  
ATOM   1597  H   SER A 101      11.334 -21.503  16.513  1.00  0.82           H  
ATOM   1598  HA  SER A 101      10.298 -24.041  17.435  1.00  0.82           H  
ATOM   1599 1HB  SER A 101       9.184 -22.756  19.154  1.00  0.82           H  
ATOM   1600 2HB  SER A 101      10.753 -22.014  18.899  1.00  0.82           H  
ATOM   1601  HG  SER A 101       9.169 -20.447  18.987  1.00  0.82           H  
ATOM   1602  N   VAL A 102       7.721 -23.920  16.912  1.00  0.78           N  
ATOM   1603  CA  VAL A 102       6.447 -24.017  16.208  1.00  0.78           C  
ATOM   1604  C   VAL A 102       5.716 -22.693  16.127  1.00  0.78           C  
ATOM   1605  O   VAL A 102       5.160 -22.352  15.083  1.00  0.78           O  
ATOM   1606  CB  VAL A 102       5.536 -25.063  16.839  1.00  0.78           C  
ATOM   1607  CG1 VAL A 102       4.144 -24.966  16.207  1.00  0.78           C  
ATOM   1608  CG2 VAL A 102       6.148 -26.438  16.609  1.00  0.78           C  
ATOM   1609  H   VAL A 102       7.908 -24.506  17.713  1.00  0.78           H  
ATOM   1610  HA  VAL A 102       6.655 -24.344  15.195  1.00  0.78           H  
ATOM   1611  HB  VAL A 102       5.435 -24.872  17.907  1.00  0.78           H  
ATOM   1612 1HG1 VAL A 102       3.488 -25.711  16.654  1.00  0.78           H  
ATOM   1613 2HG1 VAL A 102       3.733 -23.970  16.381  1.00  0.78           H  
ATOM   1614 3HG1 VAL A 102       4.217 -25.143  15.134  1.00  0.78           H  
ATOM   1615 1HG2 VAL A 102       5.509 -27.201  17.052  1.00  0.78           H  
ATOM   1616 2HG2 VAL A 102       6.241 -26.618  15.537  1.00  0.78           H  
ATOM   1617 3HG2 VAL A 102       7.135 -26.478  17.069  1.00  0.78           H  
ATOM   1618  N   GLU A 103       5.702 -21.926  17.210  1.00  0.74           N  
ATOM   1619  CA  GLU A 103       5.014 -20.656  17.099  1.00  0.74           C  
ATOM   1620  C   GLU A 103       5.710 -19.765  16.073  1.00  0.74           C  
ATOM   1621  O   GLU A 103       5.041 -19.095  15.278  1.00  0.74           O  
ATOM   1622  CB  GLU A 103       4.904 -19.954  18.449  1.00  0.74           C  
ATOM   1623  CG  GLU A 103       4.248 -18.615  18.333  1.00  0.74           C  
ATOM   1624  CD  GLU A 103       2.839 -18.659  17.805  1.00  0.74           C  
ATOM   1625  OE1 GLU A 103       2.182 -19.667  17.911  1.00  0.74           O  
ATOM   1626  OE2 GLU A 103       2.430 -17.649  17.263  1.00  0.74           O  
ATOM   1627  H   GLU A 103       6.160 -22.212  18.060  1.00  0.74           H  
ATOM   1628  HA  GLU A 103       4.003 -20.845  16.742  1.00  0.74           H  
ATOM   1629 1HB  GLU A 103       4.328 -20.567  19.141  1.00  0.74           H  
ATOM   1630 2HB  GLU A 103       5.900 -19.814  18.873  1.00  0.74           H  
ATOM   1631 1HG  GLU A 103       4.244 -18.126  19.302  1.00  0.74           H  
ATOM   1632 2HG  GLU A 103       4.858 -18.029  17.657  1.00  0.74           H  
ATOM   1633  N   LYS A 104       7.046 -19.768  16.043  1.00  0.70           N  
ATOM   1634  CA  LYS A 104       7.711 -18.962  15.035  1.00  0.70           C  
ATOM   1635  C   LYS A 104       7.449 -19.482  13.626  1.00  0.70           C  
ATOM   1636  O   LYS A 104       7.244 -18.683  12.718  1.00  0.70           O  
ATOM   1637  CB  LYS A 104       9.191 -18.861  15.323  1.00  0.70           C  
ATOM   1638  CG  LYS A 104       9.530 -17.977  16.468  1.00  0.70           C  
ATOM   1639  CD  LYS A 104      11.004 -18.007  16.757  1.00  0.70           C  
ATOM   1640  CE  LYS A 104      11.360 -16.959  17.760  1.00  0.70           C  
ATOM   1641  NZ  LYS A 104      12.764 -17.036  18.161  1.00  0.70           N  
ATOM   1642  H   LYS A 104       7.609 -20.322  16.700  1.00  0.70           H  
ATOM   1643  HA  LYS A 104       7.302 -17.953  15.088  1.00  0.70           H  
ATOM   1644 1HB  LYS A 104       9.555 -19.854  15.579  1.00  0.70           H  
ATOM   1645 2HB  LYS A 104       9.710 -18.546  14.441  1.00  0.70           H  
ATOM   1646 1HG  LYS A 104       9.230 -16.955  16.243  1.00  0.70           H  
ATOM   1647 2HG  LYS A 104       8.986 -18.311  17.350  1.00  0.70           H  
ATOM   1648 1HD  LYS A 104      11.281 -18.984  17.152  1.00  0.70           H  
ATOM   1649 2HD  LYS A 104      11.573 -17.825  15.844  1.00  0.70           H  
ATOM   1650 1HE  LYS A 104      11.189 -15.996  17.284  1.00  0.70           H  
ATOM   1651 2HE  LYS A 104      10.730 -17.035  18.646  1.00  0.70           H  
ATOM   1652 1HZ  LYS A 104      12.945 -16.242  18.770  1.00  0.70           H  
ATOM   1653 2HZ  LYS A 104      12.967 -17.906  18.628  1.00  0.70           H  
ATOM   1654 3HZ  LYS A 104      13.348 -16.942  17.337  1.00  0.70           H  
ATOM   1655  N   ARG A 105       7.372 -20.809  13.445  1.00  0.66           N  
ATOM   1656  CA  ARG A 105       7.128 -21.389  12.122  1.00  0.66           C  
ATOM   1657  C   ARG A 105       5.779 -20.907  11.601  1.00  0.66           C  
ATOM   1658  O   ARG A 105       5.632 -20.556  10.428  1.00  0.66           O  
ATOM   1659  CB  ARG A 105       7.061 -22.914  12.188  1.00  0.66           C  
ATOM   1660  CG  ARG A 105       8.362 -23.657  12.489  1.00  0.66           C  
ATOM   1661  CD  ARG A 105       8.153 -25.136  12.587  1.00  0.66           C  
ATOM   1662  NE  ARG A 105       9.357 -25.849  13.034  1.00  0.66           N  
ATOM   1663  CZ  ARG A 105       9.412 -27.188  13.249  1.00  0.66           C  
ATOM   1664  NH1 ARG A 105       8.336 -27.929  13.049  1.00  0.66           N  
ATOM   1665  NH2 ARG A 105      10.536 -27.763  13.654  1.00  0.66           N  
ATOM   1666  H   ARG A 105       7.537 -21.426  14.237  1.00  0.66           H  
ATOM   1667  HA  ARG A 105       7.921 -21.080  11.443  1.00  0.66           H  
ATOM   1668 1HB  ARG A 105       6.339 -23.208  12.943  1.00  0.66           H  
ATOM   1669 2HB  ARG A 105       6.701 -23.292  11.232  1.00  0.66           H  
ATOM   1670 1HG  ARG A 105       9.052 -23.480  11.702  1.00  0.66           H  
ATOM   1671 2HG  ARG A 105       8.791 -23.319  13.404  1.00  0.66           H  
ATOM   1672 1HD  ARG A 105       7.353 -25.352  13.280  1.00  0.66           H  
ATOM   1673 2HD  ARG A 105       7.886 -25.515  11.600  1.00  0.66           H  
ATOM   1674  HE  ARG A 105      10.201 -25.285  13.254  1.00  0.66           H  
ATOM   1675 1HH1 ARG A 105       7.479 -27.496  12.736  1.00  0.66           H  
ATOM   1676 2HH1 ARG A 105       8.372 -28.926  13.206  1.00  0.66           H  
ATOM   1677 1HH2 ARG A 105      11.396 -27.203  13.778  1.00  0.66           H  
ATOM   1678 2HH2 ARG A 105      10.567 -28.754  13.810  1.00  0.66           H  
ATOM   1679  N   LEU A 106       4.797 -20.856  12.494  1.00  0.63           N  
ATOM   1680  CA  LEU A 106       3.473 -20.393  12.133  1.00  0.63           C  
ATOM   1681  C   LEU A 106       3.441 -18.909  11.821  1.00  0.63           C  
ATOM   1682  O   LEU A 106       2.786 -18.488  10.864  1.00  0.63           O  
ATOM   1683  CB  LEU A 106       2.517 -20.713  13.262  1.00  0.63           C  
ATOM   1684  CG  LEU A 106       2.269 -22.156  13.427  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106       1.487 -22.414  14.691  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106       1.523 -22.593  12.229  1.00  0.63           C  
ATOM   1687  H   LEU A 106       4.972 -21.175  13.450  1.00  0.63           H  
ATOM   1688  HA  LEU A 106       3.155 -20.934  11.246  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106       2.901 -20.302  14.201  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106       1.584 -20.269  13.031  1.00  0.63           H  
ATOM   1691  HG  LEU A 106       3.215 -22.692  13.495  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106       1.306 -23.481  14.794  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106       2.063 -22.056  15.550  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106       0.546 -21.895  14.650  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106       1.322 -23.661  12.298  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106       0.594 -22.030  12.183  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106       2.102 -22.389  11.347  1.00  0.63           H  
ATOM   1698  N   LEU A 107       4.188 -18.111  12.582  1.00  0.61           N  
ATOM   1699  CA  LEU A 107       4.193 -16.681  12.334  1.00  0.61           C  
ATOM   1700  C   LEU A 107       4.817 -16.381  10.987  1.00  0.61           C  
ATOM   1701  O   LEU A 107       4.291 -15.571  10.228  1.00  0.61           O  
ATOM   1702  CB  LEU A 107       4.935 -15.912  13.427  1.00  0.61           C  
ATOM   1703  CG  LEU A 107       4.944 -14.405  13.269  1.00  0.61           C  
ATOM   1704  CD1 LEU A 107       3.508 -13.879  13.245  1.00  0.61           C  
ATOM   1705  CD2 LEU A 107       5.678 -13.826  14.416  1.00  0.61           C  
ATOM   1706  H   LEU A 107       4.710 -18.495  13.372  1.00  0.61           H  
ATOM   1707  HA  LEU A 107       3.160 -16.336  12.322  1.00  0.61           H  
ATOM   1708 1HB  LEU A 107       4.481 -16.156  14.392  1.00  0.61           H  
ATOM   1709 2HB  LEU A 107       5.971 -16.257  13.441  1.00  0.61           H  
ATOM   1710  HG  LEU A 107       5.431 -14.126  12.330  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 107       3.522 -12.792  13.143  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 107       2.968 -14.317  12.403  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 107       3.011 -14.151  14.175  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 107       5.669 -12.763  14.318  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 107       5.187 -14.107  15.329  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 107       6.705 -14.197  14.424  1.00  0.61           H  
ATOM   1717  N   VAL A 108       5.932 -17.027  10.659  1.00  0.60           N  
ATOM   1718  CA  VAL A 108       6.542 -16.697   9.382  1.00  0.60           C  
ATOM   1719  C   VAL A 108       5.663 -17.217   8.240  1.00  0.60           C  
ATOM   1720  O   VAL A 108       5.548 -16.584   7.190  1.00  0.60           O  
ATOM   1721  CB  VAL A 108       7.961 -17.292   9.314  1.00  0.60           C  
ATOM   1722  CG1 VAL A 108       8.776 -16.778  10.472  1.00  0.60           C  
ATOM   1723  CG2 VAL A 108       7.932 -18.747   9.412  1.00  0.60           C  
ATOM   1724  H   VAL A 108       6.354 -17.704  11.299  1.00  0.60           H  
ATOM   1725  HA  VAL A 108       6.617 -15.611   9.305  1.00  0.60           H  
ATOM   1726  HB  VAL A 108       8.434 -16.990   8.387  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 108       9.764 -17.205  10.410  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 108       8.845 -15.717  10.488  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 108       8.319 -17.086  11.389  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 108       8.940 -19.128   9.383  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 108       7.485 -19.004  10.332  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 108       7.370 -19.176   8.610  1.00  0.60           H  
ATOM   1733  N   ALA A 109       4.956 -18.329   8.465  1.00  0.59           N  
ATOM   1734  CA  ALA A 109       4.032 -18.845   7.473  1.00  0.59           C  
ATOM   1735  C   ALA A 109       2.880 -17.871   7.245  1.00  0.59           C  
ATOM   1736  O   ALA A 109       2.467 -17.661   6.108  1.00  0.59           O  
ATOM   1737  CB  ALA A 109       3.555 -20.196   7.907  1.00  0.59           C  
ATOM   1738  H   ALA A 109       5.088 -18.859   9.329  1.00  0.59           H  
ATOM   1739  HA  ALA A 109       4.557 -18.940   6.533  1.00  0.59           H  
ATOM   1740 1HB  ALA A 109       2.879 -20.618   7.165  1.00  0.59           H  
ATOM   1741 2HB  ALA A 109       4.406 -20.849   8.036  1.00  0.59           H  
ATOM   1742 3HB  ALA A 109       3.049 -20.105   8.854  1.00  0.59           H  
ATOM   1743  N   HIS A 110       2.406 -17.242   8.325  1.00  0.60           N  
ATOM   1744  CA  HIS A 110       1.342 -16.234   8.316  1.00  0.60           C  
ATOM   1745  C   HIS A 110       1.762 -15.054   7.453  1.00  0.60           C  
ATOM   1746  O   HIS A 110       1.027 -14.611   6.560  1.00  0.60           O  
ATOM   1747  CB  HIS A 110       1.080 -15.784   9.760  1.00  0.60           C  
ATOM   1748  CG  HIS A 110       0.099 -14.735  10.010  1.00  0.60           C  
ATOM   1749  ND1 HIS A 110      -1.256 -14.949  10.025  1.00  0.60           N  
ATOM   1750  CD2 HIS A 110       0.283 -13.433  10.289  1.00  0.60           C  
ATOM   1751  CE1 HIS A 110      -1.863 -13.813  10.308  1.00  0.60           C  
ATOM   1752  NE2 HIS A 110      -0.947 -12.883  10.471  1.00  0.60           N  
ATOM   1753  H   HIS A 110       2.787 -17.504   9.233  1.00  0.60           H  
ATOM   1754  HA  HIS A 110       0.429 -16.655   7.905  1.00  0.60           H  
ATOM   1755 1HB  HIS A 110       0.775 -16.654  10.309  1.00  0.60           H  
ATOM   1756 2HB  HIS A 110       1.983 -15.451  10.200  1.00  0.60           H  
ATOM   1757  HD2 HIS A 110       1.238 -12.927  10.359  1.00  0.60           H  
ATOM   1758  HE1 HIS A 110      -2.924 -13.663  10.395  1.00  0.60           H  
ATOM   1759  HE2 HIS A 110      -1.126 -11.915  10.694  1.00  0.60           H  
ATOM   1760  N   VAL A 111       2.972 -14.557   7.703  1.00  0.62           N  
ATOM   1761  CA  VAL A 111       3.510 -13.426   6.963  1.00  0.62           C  
ATOM   1762  C   VAL A 111       3.572 -13.730   5.471  1.00  0.62           C  
ATOM   1763  O   VAL A 111       3.116 -12.933   4.640  1.00  0.62           O  
ATOM   1764  CB  VAL A 111       4.930 -13.142   7.460  1.00  0.62           C  
ATOM   1765  CG1 VAL A 111       5.606 -12.144   6.580  1.00  0.62           C  
ATOM   1766  CG2 VAL A 111       4.885 -12.625   8.896  1.00  0.62           C  
ATOM   1767  H   VAL A 111       3.525 -14.974   8.457  1.00  0.62           H  
ATOM   1768  HA  VAL A 111       2.872 -12.557   7.133  1.00  0.62           H  
ATOM   1769  HB  VAL A 111       5.498 -14.065   7.418  1.00  0.62           H  
ATOM   1770 1HG1 VAL A 111       6.613 -11.980   6.924  1.00  0.62           H  
ATOM   1771 2HG1 VAL A 111       5.636 -12.509   5.553  1.00  0.62           H  
ATOM   1772 3HG1 VAL A 111       5.049 -11.228   6.629  1.00  0.62           H  
ATOM   1773 1HG2 VAL A 111       5.892 -12.460   9.244  1.00  0.62           H  
ATOM   1774 2HG2 VAL A 111       4.331 -11.695   8.921  1.00  0.62           H  
ATOM   1775 3HG2 VAL A 111       4.405 -13.338   9.536  1.00  0.62           H  
ATOM   1776  N   VAL A 112       4.075 -14.919   5.127  1.00  0.64           N  
ATOM   1777  CA  VAL A 112       4.162 -15.309   3.730  1.00  0.64           C  
ATOM   1778  C   VAL A 112       2.794 -15.505   3.082  1.00  0.64           C  
ATOM   1779  O   VAL A 112       2.538 -14.980   1.995  1.00  0.64           O  
ATOM   1780  CB  VAL A 112       4.962 -16.619   3.580  1.00  0.64           C  
ATOM   1781  CG1 VAL A 112       4.887 -17.111   2.142  1.00  0.64           C  
ATOM   1782  CG2 VAL A 112       6.394 -16.380   3.970  1.00  0.64           C  
ATOM   1783  H   VAL A 112       4.433 -15.547   5.850  1.00  0.64           H  
ATOM   1784  HA  VAL A 112       4.689 -14.520   3.196  1.00  0.64           H  
ATOM   1785  HB  VAL A 112       4.526 -17.384   4.228  1.00  0.64           H  
ATOM   1786 1HG1 VAL A 112       5.448 -18.041   2.048  1.00  0.64           H  
ATOM   1787 2HG1 VAL A 112       3.844 -17.290   1.873  1.00  0.64           H  
ATOM   1788 3HG1 VAL A 112       5.312 -16.360   1.478  1.00  0.64           H  
ATOM   1789 1HG2 VAL A 112       6.955 -17.302   3.873  1.00  0.64           H  
ATOM   1790 2HG2 VAL A 112       6.832 -15.624   3.333  1.00  0.64           H  
ATOM   1791 3HG2 VAL A 112       6.416 -16.047   4.988  1.00  0.64           H  
ATOM   1792  N   GLU A 113       1.892 -16.212   3.758  1.00  0.67           N  
ATOM   1793  CA  GLU A 113       0.582 -16.521   3.196  1.00  0.67           C  
ATOM   1794  C   GLU A 113      -0.253 -15.279   2.910  1.00  0.67           C  
ATOM   1795  O   GLU A 113      -0.956 -15.216   1.901  1.00  0.67           O  
ATOM   1796  CB  GLU A 113      -0.187 -17.444   4.137  1.00  0.67           C  
ATOM   1797  CG  GLU A 113      -1.516 -17.949   3.583  1.00  0.67           C  
ATOM   1798  CD  GLU A 113      -1.347 -18.857   2.379  1.00  0.67           C  
ATOM   1799  OE1 GLU A 113      -0.277 -19.420   2.198  1.00  0.67           O  
ATOM   1800  OE2 GLU A 113      -2.289 -18.986   1.633  1.00  0.67           O  
ATOM   1801  H   GLU A 113       2.131 -16.590   4.672  1.00  0.67           H  
ATOM   1802  HA  GLU A 113       0.739 -17.044   2.253  1.00  0.67           H  
ATOM   1803 1HB  GLU A 113       0.430 -18.313   4.374  1.00  0.67           H  
ATOM   1804 2HB  GLU A 113      -0.383 -16.918   5.075  1.00  0.67           H  
ATOM   1805 1HG  GLU A 113      -2.045 -18.496   4.358  1.00  0.67           H  
ATOM   1806 2HG  GLU A 113      -2.126 -17.089   3.307  1.00  0.67           H  
ATOM   1807  N   HIS A 114      -0.158 -14.273   3.773  1.00  0.69           N  
ATOM   1808  CA  HIS A 114      -0.936 -13.059   3.580  1.00  0.69           C  
ATOM   1809  C   HIS A 114      -0.160 -12.014   2.780  1.00  0.69           C  
ATOM   1810  O   HIS A 114      -0.656 -10.911   2.547  1.00  0.69           O  
ATOM   1811  CB  HIS A 114      -1.322 -12.482   4.947  1.00  0.69           C  
ATOM   1812  CG  HIS A 114      -2.229 -13.366   5.705  1.00  0.69           C  
ATOM   1813  ND1 HIS A 114      -1.769 -14.445   6.408  1.00  0.69           N  
ATOM   1814  CD2 HIS A 114      -3.570 -13.337   5.882  1.00  0.69           C  
ATOM   1815  CE1 HIS A 114      -2.781 -15.062   6.982  1.00  0.69           C  
ATOM   1816  NE2 HIS A 114      -3.898 -14.406   6.684  1.00  0.69           N  
ATOM   1817  H   HIS A 114       0.423 -14.369   4.609  1.00  0.69           H  
ATOM   1818  HA  HIS A 114      -1.847 -13.292   3.033  1.00  0.69           H  
ATOM   1819 1HB  HIS A 114      -0.419 -12.320   5.545  1.00  0.69           H  
ATOM   1820 2HB  HIS A 114      -1.818 -11.526   4.814  1.00  0.69           H  
ATOM   1821  HD1 HIS A 114      -0.790 -14.724   6.469  1.00  0.69           H  
ATOM   1822  HD2 HIS A 114      -4.349 -12.664   5.522  1.00  0.69           H  
ATOM   1823  HE1 HIS A 114      -2.610 -15.953   7.589  1.00  0.69           H  
ATOM   1824  N   GLN A 115       1.062 -12.365   2.367  1.00  0.70           N  
ATOM   1825  CA  GLN A 115       1.975 -11.491   1.643  1.00  0.70           C  
ATOM   1826  C   GLN A 115       2.138 -10.127   2.321  1.00  0.70           C  
ATOM   1827  O   GLN A 115       2.061  -9.088   1.658  1.00  0.70           O  
ATOM   1828  CB  GLN A 115       1.490 -11.304   0.206  1.00  0.70           C  
ATOM   1829  CG  GLN A 115       1.474 -12.592  -0.627  1.00  0.70           C  
ATOM   1830  CD  GLN A 115       2.862 -13.089  -1.039  1.00  0.70           C  
ATOM   1831  OE1 GLN A 115       3.534 -12.471  -1.877  1.00  0.70           O  
ATOM   1832  NE2 GLN A 115       3.293 -14.203  -0.463  1.00  0.70           N  
ATOM   1833  H   GLN A 115       1.397 -13.310   2.536  1.00  0.70           H  
ATOM   1834  HA  GLN A 115       2.944 -11.982   1.626  1.00  0.70           H  
ATOM   1835 1HB  GLN A 115       0.482 -10.890   0.209  1.00  0.70           H  
ATOM   1836 2HB  GLN A 115       2.134 -10.587  -0.299  1.00  0.70           H  
ATOM   1837 1HG  GLN A 115       1.011 -13.379  -0.021  1.00  0.70           H  
ATOM   1838 2HG  GLN A 115       0.887 -12.425  -1.528  1.00  0.70           H  
ATOM   1839 1HE2 GLN A 115       4.185 -14.577  -0.694  1.00  0.70           H  
ATOM   1840 2HE2 GLN A 115       2.718 -14.671   0.244  1.00  0.70           H  
ATOM   1841  N   LEU A 116       2.362 -10.126   3.634  1.00  0.70           N  
ATOM   1842  CA  LEU A 116       2.487  -8.868   4.364  1.00  0.70           C  
ATOM   1843  C   LEU A 116       3.920  -8.646   4.851  1.00  0.70           C  
ATOM   1844  O   LEU A 116       4.647  -9.609   5.019  1.00  0.70           O  
ATOM   1845  CB  LEU A 116       1.525  -8.853   5.551  1.00  0.70           C  
ATOM   1846  CG  LEU A 116       0.040  -9.023   5.225  1.00  0.70           C  
ATOM   1847  CD1 LEU A 116      -0.774  -9.041   6.521  1.00  0.70           C  
ATOM   1848  CD2 LEU A 116      -0.410  -7.916   4.294  1.00  0.70           C  
ATOM   1849  H   LEU A 116       2.458 -11.024   4.115  1.00  0.70           H  
ATOM   1850  HA  LEU A 116       2.180  -8.081   3.693  1.00  0.70           H  
ATOM   1851 1HB  LEU A 116       1.803  -9.680   6.198  1.00  0.70           H  
ATOM   1852 2HB  LEU A 116       1.651  -7.924   6.103  1.00  0.70           H  
ATOM   1853  HG  LEU A 116      -0.101  -9.949   4.740  1.00  0.70           H  
ATOM   1854 1HD1 LEU A 116      -1.831  -9.176   6.290  1.00  0.70           H  
ATOM   1855 2HD1 LEU A 116      -0.439  -9.862   7.149  1.00  0.70           H  
ATOM   1856 3HD1 LEU A 116      -0.633  -8.102   7.044  1.00  0.70           H  
ATOM   1857 1HD2 LEU A 116      -1.462  -8.054   4.051  1.00  0.70           H  
ATOM   1858 2HD2 LEU A 116      -0.272  -6.961   4.761  1.00  0.70           H  
ATOM   1859 3HD2 LEU A 116       0.180  -7.954   3.377  1.00  0.70           H  
ATOM   1860  N   PRO A 117       4.389  -7.404   5.017  1.00  0.69           N  
ATOM   1861  CA  PRO A 117       5.654  -7.068   5.647  1.00  0.69           C  
ATOM   1862  C   PRO A 117       5.714  -7.562   7.086  1.00  0.69           C  
ATOM   1863  O   PRO A 117       4.678  -7.650   7.752  1.00  0.69           O  
ATOM   1864  CB  PRO A 117       5.675  -5.557   5.596  1.00  0.69           C  
ATOM   1865  CG  PRO A 117       4.759  -5.188   4.450  1.00  0.69           C  
ATOM   1866  CD  PRO A 117       3.680  -6.245   4.443  1.00  0.69           C  
ATOM   1867  HA  PRO A 117       6.461  -7.496   5.045  1.00  0.69           H  
ATOM   1868 1HB  PRO A 117       5.353  -5.145   6.563  1.00  0.69           H  
ATOM   1869 2HB  PRO A 117       6.682  -5.228   5.436  1.00  0.69           H  
ATOM   1870 1HG  PRO A 117       4.351  -4.176   4.605  1.00  0.69           H  
ATOM   1871 2HG  PRO A 117       5.328  -5.161   3.510  1.00  0.69           H  
ATOM   1872 1HD  PRO A 117       2.829  -5.953   5.059  1.00  0.69           H  
ATOM   1873 2HD  PRO A 117       3.408  -6.408   3.390  1.00  0.69           H  
ATOM   1874  N   PHE A 118       6.918  -7.870   7.566  1.00  0.69           N  
ATOM   1875  CA  PHE A 118       7.097  -8.359   8.934  1.00  0.69           C  
ATOM   1876  C   PHE A 118       8.092  -7.564   9.782  1.00  0.69           C  
ATOM   1877  O   PHE A 118       9.255  -7.353   9.410  1.00  0.69           O  
ATOM   1878  CB  PHE A 118       7.506  -9.824   8.915  1.00  0.69           C  
ATOM   1879  CG  PHE A 118       7.617 -10.465  10.219  1.00  0.69           C  
ATOM   1880  CD1 PHE A 118       6.656 -10.265  11.181  1.00  0.69           C  
ATOM   1881  CD2 PHE A 118       8.658 -11.296  10.487  1.00  0.69           C  
ATOM   1882  CE1 PHE A 118       6.752 -10.881  12.382  1.00  0.69           C  
ATOM   1883  CE2 PHE A 118       8.764 -11.916  11.672  1.00  0.69           C  
ATOM   1884  CZ  PHE A 118       7.817 -11.716  12.629  1.00  0.69           C  
ATOM   1885  H   PHE A 118       7.718  -7.767   6.952  1.00  0.69           H  
ATOM   1886  HA  PHE A 118       6.130  -8.300   9.434  1.00  0.69           H  
ATOM   1887 1HB  PHE A 118       6.766 -10.345   8.365  1.00  0.69           H  
ATOM   1888 2HB  PHE A 118       8.449  -9.941   8.385  1.00  0.69           H  
ATOM   1889  HD1 PHE A 118       5.820  -9.607  10.968  1.00  0.69           H  
ATOM   1890  HD2 PHE A 118       9.405 -11.456   9.732  1.00  0.69           H  
ATOM   1891  HE1 PHE A 118       5.990 -10.710  13.137  1.00  0.69           H  
ATOM   1892  HE2 PHE A 118       9.600 -12.563  11.860  1.00  0.69           H  
ATOM   1893  HZ  PHE A 118       7.916 -12.215  13.587  1.00  0.69           H  
ATOM   1894  N   TYR A 119       7.596  -7.101  10.920  1.00  0.69           N  
ATOM   1895  CA  TYR A 119       8.376  -6.355  11.886  1.00  0.69           C  
ATOM   1896  C   TYR A 119       8.645  -7.199  13.133  1.00  0.69           C  
ATOM   1897  O   TYR A 119       7.723  -7.677  13.805  1.00  0.69           O  
ATOM   1898  CB  TYR A 119       7.649  -5.062  12.222  1.00  0.69           C  
ATOM   1899  CG  TYR A 119       7.632  -4.057  11.104  1.00  0.69           C  
ATOM   1900  CD1 TYR A 119       6.686  -4.157  10.103  1.00  0.69           C  
ATOM   1901  CD2 TYR A 119       8.558  -3.012  11.091  1.00  0.69           C  
ATOM   1902  CE1 TYR A 119       6.656  -3.214   9.085  1.00  0.69           C  
ATOM   1903  CE2 TYR A 119       8.529  -2.072  10.084  1.00  0.69           C  
ATOM   1904  CZ  TYR A 119       7.577  -2.168   9.082  1.00  0.69           C  
ATOM   1905  OH  TYR A 119       7.546  -1.236   8.069  1.00  0.69           O  
ATOM   1906  H   TYR A 119       6.615  -7.287  11.130  1.00  0.69           H  
ATOM   1907  HA  TYR A 119       9.339  -6.106  11.441  1.00  0.69           H  
ATOM   1908 1HB  TYR A 119       6.616  -5.302  12.461  1.00  0.69           H  
ATOM   1909 2HB  TYR A 119       8.063  -4.602  13.087  1.00  0.69           H  
ATOM   1910  HD1 TYR A 119       5.967  -4.981  10.122  1.00  0.69           H  
ATOM   1911  HD2 TYR A 119       9.302  -2.932  11.877  1.00  0.69           H  
ATOM   1912  HE1 TYR A 119       5.914  -3.288   8.293  1.00  0.69           H  
ATOM   1913  HE2 TYR A 119       9.255  -1.256  10.080  1.00  0.69           H  
ATOM   1914  HH  TYR A 119       8.302  -0.647   8.152  1.00  0.69           H  
ATOM   1915  N   THR A 120       9.929  -7.364  13.418  1.00  0.69           N  
ATOM   1916  CA  THR A 120      10.431  -8.145  14.541  1.00  0.69           C  
ATOM   1917  C   THR A 120      11.822  -7.690  14.936  1.00  0.69           C  
ATOM   1918  O   THR A 120      12.558  -7.163  14.096  1.00  0.69           O  
ATOM   1919  CB  THR A 120      10.490  -9.630  14.201  1.00  0.69           C  
ATOM   1920  OG1 THR A 120      10.890 -10.366  15.363  1.00  0.69           O  
ATOM   1921  CG2 THR A 120      11.491  -9.877  13.077  1.00  0.69           C  
ATOM   1922  H   THR A 120      10.601  -6.929  12.801  1.00  0.69           H  
ATOM   1923  HA  THR A 120       9.769  -8.018  15.392  1.00  0.69           H  
ATOM   1924  HB  THR A 120       9.511  -9.960  13.900  1.00  0.69           H  
ATOM   1925  HG1 THR A 120      10.111 -10.478  15.957  1.00  0.69           H  
ATOM   1926 1HG2 THR A 120      11.523 -10.931  12.845  1.00  0.69           H  
ATOM   1927 2HG2 THR A 120      11.188  -9.322  12.189  1.00  0.69           H  
ATOM   1928 3HG2 THR A 120      12.474  -9.546  13.398  1.00  0.69           H  
ATOM   1929  N   HIS A 121      12.205  -7.946  16.184  1.00  0.71           N  
ATOM   1930  CA  HIS A 121      13.573  -7.689  16.615  1.00  0.71           C  
ATOM   1931  C   HIS A 121      14.271  -9.016  16.907  1.00  0.71           C  
ATOM   1932  O   HIS A 121      15.363  -9.044  17.474  1.00  0.71           O  
ATOM   1933  CB  HIS A 121      13.639  -6.821  17.876  1.00  0.71           C  
ATOM   1934  CG  HIS A 121      12.992  -5.470  17.791  1.00  0.71           C  
ATOM   1935  ND1 HIS A 121      13.472  -4.458  17.001  1.00  0.71           N  
ATOM   1936  CD2 HIS A 121      11.924  -4.960  18.454  1.00  0.71           C  
ATOM   1937  CE1 HIS A 121      12.723  -3.378  17.177  1.00  0.71           C  
ATOM   1938  NE2 HIS A 121      11.786  -3.663  18.062  1.00  0.71           N  
ATOM   1939  H   HIS A 121      11.542  -8.358  16.827  1.00  0.71           H  
ATOM   1940  HA  HIS A 121      14.128  -7.200  15.837  1.00  0.71           H  
ATOM   1941 1HB  HIS A 121      13.226  -7.340  18.706  1.00  0.71           H  
ATOM   1942 2HB  HIS A 121      14.688  -6.651  18.116  1.00  0.71           H  
ATOM   1943  HD2 HIS A 121      11.302  -5.469  19.187  1.00  0.71           H  
ATOM   1944  HE1 HIS A 121      12.870  -2.423  16.689  1.00  0.71           H  
ATOM   1945  HE2 HIS A 121      11.072  -3.041  18.438  1.00  0.71           H  
ATOM   1946  N   ASP A 122      13.618 -10.123  16.554  1.00  0.73           N  
ATOM   1947  CA  ASP A 122      14.167 -11.446  16.806  1.00  0.73           C  
ATOM   1948  C   ASP A 122      15.079 -11.892  15.668  1.00  0.73           C  
ATOM   1949  O   ASP A 122      14.631 -12.107  14.534  1.00  0.73           O  
ATOM   1950  CB  ASP A 122      13.056 -12.464  17.076  1.00  0.73           C  
ATOM   1951  CG  ASP A 122      13.572 -13.849  17.524  1.00  0.73           C  
ATOM   1952  OD1 ASP A 122      14.655 -14.268  17.131  1.00  0.73           O  
ATOM   1953  OD2 ASP A 122      12.877 -14.489  18.294  1.00  0.73           O  
ATOM   1954  H   ASP A 122      12.711 -10.062  16.096  1.00  0.73           H  
ATOM   1955  HA  ASP A 122      14.773 -11.390  17.712  1.00  0.73           H  
ATOM   1956 1HB  ASP A 122      12.385 -12.071  17.847  1.00  0.73           H  
ATOM   1957 2HB  ASP A 122      12.459 -12.590  16.169  1.00  0.73           H  
ATOM   1958  N   ASP A 123      16.365 -12.027  15.973  1.00  0.74           N  
ATOM   1959  CA  ASP A 123      17.372 -12.388  14.986  1.00  0.74           C  
ATOM   1960  C   ASP A 123      17.063 -13.712  14.278  1.00  0.74           C  
ATOM   1961  O   ASP A 123      17.435 -13.889  13.121  1.00  0.74           O  
ATOM   1962  CB  ASP A 123      18.752 -12.484  15.643  1.00  0.74           C  
ATOM   1963  CG  ASP A 123      19.348 -11.123  16.024  1.00  0.74           C  
ATOM   1964  OD1 ASP A 123      18.857 -10.123  15.559  1.00  0.74           O  
ATOM   1965  OD2 ASP A 123      20.284 -11.103  16.791  1.00  0.74           O  
ATOM   1966  H   ASP A 123      16.648 -11.853  16.929  1.00  0.74           H  
ATOM   1967  HA  ASP A 123      17.409 -11.599  14.242  1.00  0.74           H  
ATOM   1968 1HB  ASP A 123      18.684 -13.099  16.541  1.00  0.74           H  
ATOM   1969 2HB  ASP A 123      19.443 -12.987  14.956  1.00  0.74           H  
ATOM   1970  N   SER A 124      16.381 -14.651  14.950  1.00  0.75           N  
ATOM   1971  CA  SER A 124      16.114 -15.948  14.321  1.00  0.75           C  
ATOM   1972  C   SER A 124      15.136 -15.821  13.160  1.00  0.75           C  
ATOM   1973  O   SER A 124      15.037 -16.722  12.325  1.00  0.75           O  
ATOM   1974  CB  SER A 124      15.560 -16.941  15.325  1.00  0.75           C  
ATOM   1975  OG  SER A 124      14.283 -16.562  15.732  1.00  0.75           O  
ATOM   1976  H   SER A 124      16.002 -14.457  15.885  1.00  0.75           H  
ATOM   1977  HA  SER A 124      17.056 -16.336  13.930  1.00  0.75           H  
ATOM   1978 1HB  SER A 124      15.522 -17.933  14.875  1.00  0.75           H  
ATOM   1979 2HB  SER A 124      16.220 -16.990  16.190  1.00  0.75           H  
ATOM   1980  HG  SER A 124      14.417 -15.702  16.191  1.00  0.75           H  
ATOM   1981  N   LEU A 125      14.399 -14.710  13.116  1.00  0.75           N  
ATOM   1982  CA  LEU A 125      13.455 -14.489  12.047  1.00  0.75           C  
ATOM   1983  C   LEU A 125      14.086 -13.519  11.062  1.00  0.75           C  
ATOM   1984  O   LEU A 125      13.929 -13.655   9.855  1.00  0.75           O  
ATOM   1985  CB  LEU A 125      12.147 -13.968  12.614  1.00  0.75           C  
ATOM   1986  CG  LEU A 125      11.512 -14.917  13.629  1.00  0.75           C  
ATOM   1987  CD1 LEU A 125      10.211 -14.339  14.178  1.00  0.75           C  
ATOM   1988  CD2 LEU A 125      11.304 -16.213  12.975  1.00  0.75           C  
ATOM   1989  H   LEU A 125      14.517 -13.988  13.824  1.00  0.75           H  
ATOM   1990  HA  LEU A 125      13.263 -15.431  11.535  1.00  0.75           H  
ATOM   1991 1HB  LEU A 125      12.345 -13.027  13.120  1.00  0.75           H  
ATOM   1992 2HB  LEU A 125      11.454 -13.805  11.799  1.00  0.75           H  
ATOM   1993  HG  LEU A 125      12.195 -15.043  14.475  1.00  0.75           H  
ATOM   1994 1HD1 LEU A 125       9.791 -15.022  14.909  1.00  0.75           H  
ATOM   1995 2HD1 LEU A 125      10.411 -13.375  14.658  1.00  0.75           H  
ATOM   1996 3HD1 LEU A 125       9.505 -14.207  13.373  1.00  0.75           H  
ATOM   1997 1HD2 LEU A 125      10.878 -16.897  13.670  1.00  0.75           H  
ATOM   1998 2HD2 LEU A 125      10.650 -16.065  12.164  1.00  0.75           H  
ATOM   1999 3HD2 LEU A 125      12.252 -16.603  12.613  1.00  0.75           H  
ATOM   2000  N   ARG A 126      14.879 -12.570  11.566  1.00  0.76           N  
ATOM   2001  CA  ARG A 126      15.517 -11.616  10.662  1.00  0.76           C  
ATOM   2002  C   ARG A 126      16.515 -12.304   9.723  1.00  0.76           C  
ATOM   2003  O   ARG A 126      16.714 -11.880   8.585  1.00  0.76           O  
ATOM   2004  CB  ARG A 126      16.231 -10.507  11.398  1.00  0.76           C  
ATOM   2005  CG  ARG A 126      15.332  -9.490  12.087  1.00  0.76           C  
ATOM   2006  CD  ARG A 126      16.142  -8.398  12.702  1.00  0.76           C  
ATOM   2007  NE  ARG A 126      15.317  -7.341  13.283  1.00  0.76           N  
ATOM   2008  CZ  ARG A 126      15.770  -6.146  13.697  1.00  0.76           C  
ATOM   2009  NH1 ARG A 126      17.041  -5.819  13.592  1.00  0.76           N  
ATOM   2010  NH2 ARG A 126      14.896  -5.320  14.204  1.00  0.76           N  
ATOM   2011  H   ARG A 126      14.995 -12.484  12.577  1.00  0.76           H  
ATOM   2012  HA  ARG A 126      14.736 -11.156  10.069  1.00  0.76           H  
ATOM   2013 1HB  ARG A 126      16.880 -10.942  12.146  1.00  0.76           H  
ATOM   2014 2HB  ARG A 126      16.864  -9.966  10.699  1.00  0.76           H  
ATOM   2015 1HG  ARG A 126      14.632  -9.058  11.369  1.00  0.76           H  
ATOM   2016 2HG  ARG A 126      14.780  -9.991  12.885  1.00  0.76           H  
ATOM   2017 1HD  ARG A 126      16.760  -8.822  13.501  1.00  0.76           H  
ATOM   2018 2HD  ARG A 126      16.785  -7.952  11.948  1.00  0.76           H  
ATOM   2019  HE  ARG A 126      14.308  -7.503  13.418  1.00  0.76           H  
ATOM   2020 1HH1 ARG A 126      17.701  -6.477  13.200  1.00  0.76           H  
ATOM   2021 2HH1 ARG A 126      17.355  -4.914  13.913  1.00  0.76           H  
ATOM   2022 1HH2 ARG A 126      13.924  -5.657  14.266  1.00  0.76           H  
ATOM   2023 2HH2 ARG A 126      15.163  -4.404  14.543  1.00  0.76           H  
ATOM   2024  N   GLU A 127      17.125 -13.391  10.202  1.00  0.77           N  
ATOM   2025  CA  GLU A 127      18.094 -14.175   9.441  1.00  0.77           C  
ATOM   2026  C   GLU A 127      17.430 -15.228   8.550  1.00  0.77           C  
ATOM   2027  O   GLU A 127      18.113 -16.047   7.928  1.00  0.77           O  
ATOM   2028  CB  GLU A 127      19.091 -14.864  10.379  1.00  0.77           C  
ATOM   2029  CG  GLU A 127      20.017 -13.894  11.137  1.00  0.77           C  
ATOM   2030  CD  GLU A 127      20.978 -14.582  12.089  1.00  0.77           C  
ATOM   2031  OE1 GLU A 127      20.949 -15.788  12.179  1.00  0.77           O  
ATOM   2032  OE2 GLU A 127      21.739 -13.891  12.727  1.00  0.77           O  
ATOM   2033  H   GLU A 127      16.949 -13.666  11.169  1.00  0.77           H  
ATOM   2034  HA  GLU A 127      18.648 -13.493   8.797  1.00  0.77           H  
ATOM   2035 1HB  GLU A 127      18.542 -15.450  11.121  1.00  0.77           H  
ATOM   2036 2HB  GLU A 127      19.713 -15.553   9.810  1.00  0.77           H  
ATOM   2037 1HG  GLU A 127      20.595 -13.330  10.407  1.00  0.77           H  
ATOM   2038 2HG  GLU A 127      19.408 -13.184  11.693  1.00  0.77           H  
ATOM   2039  N   LEU A 128      16.104 -15.249   8.513  1.00  0.78           N  
ATOM   2040  CA  LEU A 128      15.387 -16.218   7.714  1.00  0.78           C  
ATOM   2041  C   LEU A 128      15.191 -15.740   6.289  1.00  0.78           C  
ATOM   2042  O   LEU A 128      14.394 -14.844   6.010  1.00  0.78           O  
ATOM   2043  CB  LEU A 128      14.044 -16.477   8.372  1.00  0.78           C  
ATOM   2044  CG  LEU A 128      13.122 -17.366   7.714  1.00  0.78           C  
ATOM   2045  CD1 LEU A 128      13.735 -18.767   7.568  1.00  0.78           C  
ATOM   2046  CD2 LEU A 128      11.884 -17.323   8.570  1.00  0.78           C  
ATOM   2047  H   LEU A 128      15.559 -14.566   9.035  1.00  0.78           H  
ATOM   2048  HA  LEU A 128      15.960 -17.143   7.697  1.00  0.78           H  
ATOM   2049 1HB  LEU A 128      14.214 -16.845   9.390  1.00  0.78           H  
ATOM   2050 2HB  LEU A 128      13.527 -15.529   8.442  1.00  0.78           H  
ATOM   2051  HG  LEU A 128      12.892 -16.996   6.719  1.00  0.78           H  
ATOM   2052 1HD1 LEU A 128      13.045 -19.418   7.072  1.00  0.78           H  
ATOM   2053 2HD1 LEU A 128      14.640 -18.703   6.968  1.00  0.78           H  
ATOM   2054 3HD1 LEU A 128      13.980 -19.171   8.552  1.00  0.78           H  
ATOM   2055 1HD2 LEU A 128      11.114 -17.923   8.179  1.00  0.78           H  
ATOM   2056 2HD2 LEU A 128      12.145 -17.660   9.560  1.00  0.78           H  
ATOM   2057 3HD2 LEU A 128      11.536 -16.302   8.634  1.00  0.78           H  
ATOM   2058  N   GLY A 129      15.882 -16.401   5.364  1.00  0.79           N  
ATOM   2059  CA  GLY A 129      15.861 -16.036   3.952  1.00  0.79           C  
ATOM   2060  C   GLY A 129      14.465 -16.069   3.342  1.00  0.79           C  
ATOM   2061  O   GLY A 129      14.144 -15.271   2.465  1.00  0.79           O  
ATOM   2062  H   GLY A 129      16.499 -17.143   5.667  1.00  0.79           H  
ATOM   2063 1HA  GLY A 129      16.285 -15.038   3.836  1.00  0.79           H  
ATOM   2064 2HA  GLY A 129      16.511 -16.715   3.401  1.00  0.79           H  
ATOM   2065  N   LEU A 130      13.599 -16.940   3.848  1.00  0.79           N  
ATOM   2066  CA  LEU A 130      12.254 -17.060   3.297  1.00  0.79           C  
ATOM   2067  C   LEU A 130      11.411 -15.815   3.527  1.00  0.79           C  
ATOM   2068  O   LEU A 130      10.416 -15.603   2.830  1.00  0.79           O  
ATOM   2069  CB  LEU A 130      11.553 -18.277   3.881  1.00  0.79           C  
ATOM   2070  CG  LEU A 130      11.839 -19.560   3.128  1.00  0.79           C  
ATOM   2071  CD1 LEU A 130      13.344 -19.777   3.118  1.00  0.79           C  
ATOM   2072  CD2 LEU A 130      11.125 -20.719   3.783  1.00  0.79           C  
ATOM   2073  H   LEU A 130      13.895 -17.549   4.596  1.00  0.79           H  
ATOM   2074  HA  LEU A 130      12.345 -17.207   2.221  1.00  0.79           H  
ATOM   2075 1HB  LEU A 130      11.880 -18.411   4.905  1.00  0.79           H  
ATOM   2076 2HB  LEU A 130      10.476 -18.108   3.875  1.00  0.79           H  
ATOM   2077  HG  LEU A 130      11.496 -19.468   2.098  1.00  0.79           H  
ATOM   2078 1HD1 LEU A 130      13.574 -20.696   2.570  1.00  0.79           H  
ATOM   2079 2HD1 LEU A 130      13.832 -18.940   2.631  1.00  0.79           H  
ATOM   2080 3HD1 LEU A 130      13.704 -19.864   4.139  1.00  0.79           H  
ATOM   2081 1HD2 LEU A 130      11.338 -21.637   3.232  1.00  0.79           H  
ATOM   2082 2HD2 LEU A 130      11.467 -20.824   4.797  1.00  0.79           H  
ATOM   2083 3HD2 LEU A 130      10.054 -20.542   3.775  1.00  0.79           H  
ATOM   2084  N   LEU A 131      11.775 -15.004   4.518  1.00  0.78           N  
ATOM   2085  CA  LEU A 131      11.040 -13.788   4.749  1.00  0.78           C  
ATOM   2086  C   LEU A 131      11.780 -12.570   4.230  1.00  0.78           C  
ATOM   2087  O   LEU A 131      11.339 -11.445   4.453  1.00  0.78           O  
ATOM   2088  CB  LEU A 131      10.701 -13.565   6.210  1.00  0.78           C  
ATOM   2089  CG  LEU A 131       9.816 -14.510   6.875  1.00  0.78           C  
ATOM   2090  CD1 LEU A 131       9.638 -14.001   8.245  1.00  0.78           C  
ATOM   2091  CD2 LEU A 131       8.514 -14.593   6.157  1.00  0.78           C  
ATOM   2092  H   LEU A 131      12.612 -15.182   5.072  1.00  0.78           H  
ATOM   2093  HA  LEU A 131      10.103 -13.858   4.210  1.00  0.78           H  
ATOM   2094 1HB  LEU A 131      11.634 -13.538   6.776  1.00  0.78           H  
ATOM   2095 2HB  LEU A 131      10.213 -12.601   6.291  1.00  0.78           H  
ATOM   2096  HG  LEU A 131      10.260 -15.496   6.909  1.00  0.78           H  
ATOM   2097 1HD1 LEU A 131       8.986 -14.628   8.749  1.00  0.78           H  
ATOM   2098 2HD1 LEU A 131      10.600 -13.949   8.763  1.00  0.78           H  
ATOM   2099 3HD1 LEU A 131       9.200 -13.015   8.182  1.00  0.78           H  
ATOM   2100 1HD2 LEU A 131       7.852 -15.280   6.682  1.00  0.78           H  
ATOM   2101 2HD2 LEU A 131       8.059 -13.615   6.115  1.00  0.78           H  
ATOM   2102 3HD2 LEU A 131       8.688 -14.953   5.143  1.00  0.78           H  
ATOM   2103  N   LYS A 132      12.889 -12.766   3.520  1.00  0.76           N  
ATOM   2104  CA  LYS A 132      13.650 -11.640   3.001  1.00  0.76           C  
ATOM   2105  C   LYS A 132      12.794 -10.523   2.365  1.00  0.76           C  
ATOM   2106  O   LYS A 132      12.985  -9.365   2.727  1.00  0.76           O  
ATOM   2107  CB  LYS A 132      14.744 -12.123   2.052  1.00  0.76           C  
ATOM   2108  CG  LYS A 132      15.597 -11.019   1.454  1.00  0.76           C  
ATOM   2109  CD  LYS A 132      16.676 -11.594   0.546  1.00  0.76           C  
ATOM   2110  CE  LYS A 132      17.511 -10.496  -0.096  1.00  0.76           C  
ATOM   2111  NZ  LYS A 132      18.570 -11.055  -0.979  1.00  0.76           N  
ATOM   2112  H   LYS A 132      13.223 -13.708   3.316  1.00  0.76           H  
ATOM   2113  HA  LYS A 132      14.165 -11.185   3.847  1.00  0.76           H  
ATOM   2114 1HB  LYS A 132      15.420 -12.767   2.615  1.00  0.76           H  
ATOM   2115 2HB  LYS A 132      14.345 -12.732   1.261  1.00  0.76           H  
ATOM   2116 1HG  LYS A 132      14.961 -10.349   0.873  1.00  0.76           H  
ATOM   2117 2HG  LYS A 132      16.066 -10.447   2.252  1.00  0.76           H  
ATOM   2118 1HD  LYS A 132      17.329 -12.245   1.127  1.00  0.76           H  
ATOM   2119 2HD  LYS A 132      16.205 -12.187  -0.238  1.00  0.76           H  
ATOM   2120 1HE  LYS A 132      16.862  -9.852  -0.686  1.00  0.76           H  
ATOM   2121 2HE  LYS A 132      17.983  -9.902   0.687  1.00  0.76           H  
ATOM   2122 1HZ  LYS A 132      19.102 -10.300  -1.386  1.00  0.76           H  
ATOM   2123 2HZ  LYS A 132      19.185 -11.646  -0.436  1.00  0.76           H  
ATOM   2124 3HZ  LYS A 132      18.142 -11.600  -1.714  1.00  0.76           H  
ATOM   2125  N   PRO A 133      11.852 -10.798   1.416  1.00  0.74           N  
ATOM   2126  CA  PRO A 133      11.010  -9.802   0.768  1.00  0.74           C  
ATOM   2127  C   PRO A 133       9.954  -9.176   1.686  1.00  0.74           C  
ATOM   2128  O   PRO A 133       9.283  -8.219   1.286  1.00  0.74           O  
ATOM   2129  CB  PRO A 133      10.361 -10.588  -0.379  1.00  0.74           C  
ATOM   2130  CG  PRO A 133      10.355 -12.010   0.071  1.00  0.74           C  
ATOM   2131  CD  PRO A 133      11.622 -12.183   0.858  1.00  0.74           C  
ATOM   2132  HA  PRO A 133      11.660  -9.014   0.360  1.00  0.74           H  
ATOM   2133 1HB  PRO A 133       9.344 -10.204  -0.556  1.00  0.74           H  
ATOM   2134 2HB  PRO A 133      10.928 -10.435  -1.307  1.00  0.74           H  
ATOM   2135 1HG  PRO A 133       9.467 -12.194   0.679  1.00  0.74           H  
ATOM   2136 2HG  PRO A 133      10.290 -12.688  -0.792  1.00  0.74           H  
ATOM   2137 1HD  PRO A 133      11.391 -12.942   1.581  1.00  0.74           H  
ATOM   2138 2HD  PRO A 133      12.425 -12.478   0.182  1.00  0.74           H  
ATOM   2139  N   PHE A 134       9.749  -9.740   2.879  1.00  0.74           N  
ATOM   2140  CA  PHE A 134       8.730  -9.223   3.774  1.00  0.74           C  
ATOM   2141  C   PHE A 134       9.346  -8.528   4.992  1.00  0.74           C  
ATOM   2142  O   PHE A 134       8.776  -7.581   5.523  1.00  0.74           O  
ATOM   2143  CB  PHE A 134       7.841 -10.362   4.249  1.00  0.74           C  
ATOM   2144  CG  PHE A 134       7.169 -11.089   3.150  1.00  0.74           C  
ATOM   2145  CD1 PHE A 134       7.540 -12.385   2.859  1.00  0.74           C  
ATOM   2146  CD2 PHE A 134       6.196 -10.486   2.384  1.00  0.74           C  
ATOM   2147  CE1 PHE A 134       6.956 -13.068   1.829  1.00  0.74           C  
ATOM   2148  CE2 PHE A 134       5.611 -11.166   1.348  1.00  0.74           C  
ATOM   2149  CZ  PHE A 134       5.995 -12.460   1.072  1.00  0.74           C  
ATOM   2150  H   PHE A 134      10.324 -10.507   3.204  1.00  0.74           H  
ATOM   2151  HA  PHE A 134       8.122  -8.500   3.234  1.00  0.74           H  
ATOM   2152 1HB  PHE A 134       8.447 -11.079   4.810  1.00  0.74           H  
ATOM   2153 2HB  PHE A 134       7.085  -9.979   4.923  1.00  0.74           H  
ATOM   2154  HD1 PHE A 134       8.304 -12.856   3.455  1.00  0.74           H  
ATOM   2155  HD2 PHE A 134       5.898  -9.460   2.605  1.00  0.74           H  
ATOM   2156  HE1 PHE A 134       7.262 -14.089   1.607  1.00  0.74           H  
ATOM   2157  HE2 PHE A 134       4.846 -10.684   0.739  1.00  0.74           H  
ATOM   2158  HZ  PHE A 134       5.540 -12.993   0.252  1.00  0.74           H  
ATOM   2159  N   LEU A 135      10.516  -8.966   5.427  1.00  0.77           N  
ATOM   2160  CA  LEU A 135      11.134  -8.379   6.612  1.00  0.77           C  
ATOM   2161  C   LEU A 135      11.423  -6.911   6.427  1.00  0.77           C  
ATOM   2162  O   LEU A 135      11.976  -6.489   5.410  1.00  0.77           O  
ATOM   2163  CB  LEU A 135      12.451  -9.088   6.914  1.00  0.77           C  
ATOM   2164  CG  LEU A 135      12.331 -10.491   7.445  1.00  0.77           C  
ATOM   2165  CD1 LEU A 135      13.674 -11.182   7.352  1.00  0.77           C  
ATOM   2166  CD2 LEU A 135      11.871 -10.432   8.899  1.00  0.77           C  
ATOM   2167  H   LEU A 135      10.967  -9.742   4.960  1.00  0.77           H  
ATOM   2168  HA  LEU A 135      10.457  -8.497   7.456  1.00  0.77           H  
ATOM   2169 1HB  LEU A 135      13.028  -9.140   5.987  1.00  0.77           H  
ATOM   2170 2HB  LEU A 135      13.008  -8.495   7.638  1.00  0.77           H  
ATOM   2171  HG  LEU A 135      11.625 -11.024   6.876  1.00  0.77           H  
ATOM   2172 1HD1 LEU A 135      13.599 -12.200   7.739  1.00  0.77           H  
ATOM   2173 2HD1 LEU A 135      13.986 -11.221   6.312  1.00  0.77           H  
ATOM   2174 3HD1 LEU A 135      14.408 -10.633   7.919  1.00  0.77           H  
ATOM   2175 1HD2 LEU A 135      11.779 -11.447   9.293  1.00  0.77           H  
ATOM   2176 2HD2 LEU A 135      12.598  -9.878   9.491  1.00  0.77           H  
ATOM   2177 3HD2 LEU A 135      10.909  -9.924   8.948  1.00  0.77           H  
ATOM   2178  N   LYS A 136      11.086  -6.139   7.444  1.00  0.85           N  
ATOM   2179  CA  LYS A 136      11.335  -4.709   7.443  1.00  0.85           C  
ATOM   2180  C   LYS A 136      12.282  -4.276   8.538  1.00  0.85           C  
ATOM   2181  O   LYS A 136      12.503  -4.990   9.517  1.00  0.85           O  
ATOM   2182  CB  LYS A 136      10.035  -3.940   7.527  1.00  0.85           C  
ATOM   2183  CG  LYS A 136       9.099  -4.206   6.377  1.00  0.85           C  
ATOM   2184  CD  LYS A 136       9.700  -3.707   5.051  1.00  0.85           C  
ATOM   2185  CE  LYS A 136       8.753  -3.911   3.868  1.00  0.85           C  
ATOM   2186  NZ  LYS A 136       9.362  -3.449   2.573  1.00  0.85           N  
ATOM   2187  H   LYS A 136      10.595  -6.562   8.231  1.00  0.85           H  
ATOM   2188  HA  LYS A 136      11.806  -4.449   6.496  1.00  0.85           H  
ATOM   2189 1HB  LYS A 136       9.521  -4.247   8.432  1.00  0.85           H  
ATOM   2190 2HB  LYS A 136      10.231  -2.872   7.592  1.00  0.85           H  
ATOM   2191 1HG  LYS A 136       8.902  -5.267   6.320  1.00  0.85           H  
ATOM   2192 2HG  LYS A 136       8.164  -3.689   6.551  1.00  0.85           H  
ATOM   2193 1HD  LYS A 136       9.934  -2.646   5.140  1.00  0.85           H  
ATOM   2194 2HD  LYS A 136      10.625  -4.248   4.850  1.00  0.85           H  
ATOM   2195 1HE  LYS A 136       8.517  -4.976   3.786  1.00  0.85           H  
ATOM   2196 2HE  LYS A 136       7.831  -3.356   4.046  1.00  0.85           H  
ATOM   2197 1HZ  LYS A 136       8.709  -3.609   1.818  1.00  0.85           H  
ATOM   2198 2HZ  LYS A 136       9.579  -2.463   2.631  1.00  0.85           H  
ATOM   2199 3HZ  LYS A 136      10.211  -3.973   2.401  1.00  0.85           H  
ATOM   2200  N   THR A 137      12.830  -3.087   8.358  1.00  1.00           N  
ATOM   2201  CA  THR A 137      13.732  -2.479   9.315  1.00  1.00           C  
ATOM   2202  C   THR A 137      13.040  -1.309   9.996  1.00  1.00           C  
ATOM   2203  O   THR A 137      12.350  -0.517   9.354  1.00  1.00           O  
ATOM   2204  CB  THR A 137      15.029  -2.034   8.624  1.00  1.00           C  
ATOM   2205  OG1 THR A 137      15.670  -3.182   8.048  1.00  1.00           O  
ATOM   2206  CG2 THR A 137      15.978  -1.386   9.612  1.00  1.00           C  
ATOM   2207  H   THR A 137      12.608  -2.576   7.518  1.00  1.00           H  
ATOM   2208  HA  THR A 137      13.985  -3.213  10.080  1.00  1.00           H  
ATOM   2209  HB  THR A 137      14.795  -1.323   7.833  1.00  1.00           H  
ATOM   2210  HG1 THR A 137      15.786  -3.856   8.725  1.00  1.00           H  
ATOM   2211 1HG2 THR A 137      16.890  -1.089   9.096  1.00  1.00           H  
ATOM   2212 2HG2 THR A 137      15.514  -0.509  10.041  1.00  1.00           H  
ATOM   2213 3HG2 THR A 137      16.222  -2.092  10.403  1.00  1.00           H  
ATOM   2214  N   PHE A 138      13.189  -1.237  11.305  1.00  1.26           N  
ATOM   2215  CA  PHE A 138      12.571  -0.193  12.096  1.00  1.26           C  
ATOM   2216  C   PHE A 138      13.374   1.089  11.924  1.00  1.26           C  
ATOM   2217  O   PHE A 138      14.591   1.017  11.759  1.00  1.26           O  
ATOM   2218  CB  PHE A 138      12.622  -0.596  13.556  1.00  1.26           C  
ATOM   2219  CG  PHE A 138      11.794  -1.727  13.850  1.00  1.26           C  
ATOM   2220  CD1 PHE A 138      12.197  -2.962  13.414  1.00  1.26           C  
ATOM   2221  CD2 PHE A 138      10.649  -1.610  14.574  1.00  1.26           C  
ATOM   2222  CE1 PHE A 138      11.463  -4.055  13.676  1.00  1.26           C  
ATOM   2223  CE2 PHE A 138       9.898  -2.719  14.849  1.00  1.26           C  
ATOM   2224  CZ  PHE A 138      10.324  -3.941  14.387  1.00  1.26           C  
ATOM   2225  H   PHE A 138      13.761  -1.928  11.767  1.00  1.26           H  
ATOM   2226  HA  PHE A 138      11.542  -0.086  11.775  1.00  1.26           H  
ATOM   2227 1HB  PHE A 138      13.648  -0.833  13.842  1.00  1.26           H  
ATOM   2228 2HB  PHE A 138      12.293   0.243  14.178  1.00  1.26           H  
ATOM   2229  HD1 PHE A 138      13.121  -3.053  12.844  1.00  1.26           H  
ATOM   2230  HD2 PHE A 138      10.352  -0.628  14.931  1.00  1.26           H  
ATOM   2231  HE1 PHE A 138      11.789  -5.022  13.316  1.00  1.26           H  
ATOM   2232  HE2 PHE A 138       8.981  -2.632  15.424  1.00  1.26           H  
ATOM   2233  HZ  PHE A 138       9.763  -4.819  14.580  1.00  1.26           H  
ATOM   2234  N   PRO A 139      12.753   2.270  11.948  1.00  1.67           N  
ATOM   2235  CA  PRO A 139      13.446   3.535  11.953  1.00  1.67           C  
ATOM   2236  C   PRO A 139      14.371   3.531  13.147  1.00  1.67           C  
ATOM   2237  O   PRO A 139      13.991   3.036  14.206  1.00  1.67           O  
ATOM   2238  CB  PRO A 139      12.307   4.544  12.125  1.00  1.67           C  
ATOM   2239  CG  PRO A 139      11.086   3.843  11.558  1.00  1.67           C  
ATOM   2240  CD  PRO A 139      11.277   2.376  11.911  1.00  1.67           C  
ATOM   2241  HA  PRO A 139      13.996   3.671  11.010  1.00  1.67           H  
ATOM   2242 1HB  PRO A 139      12.198   4.807  13.191  1.00  1.67           H  
ATOM   2243 2HB  PRO A 139      12.549   5.477  11.596  1.00  1.67           H  
ATOM   2244 1HG  PRO A 139      10.167   4.272  11.992  1.00  1.67           H  
ATOM   2245 2HG  PRO A 139      11.029   4.007  10.470  1.00  1.67           H  
ATOM   2246 1HD  PRO A 139      10.832   2.128  12.890  1.00  1.67           H  
ATOM   2247 2HD  PRO A 139      10.852   1.789  11.083  1.00  1.67           H  
ATOM   2248  N   ALA A 140      15.555   4.130  13.025  1.00  2.25           N  
ATOM   2249  CA  ALA A 140      16.465   4.166  14.173  1.00  2.25           C  
ATOM   2250  C   ALA A 140      15.777   4.847  15.348  1.00  2.25           C  
ATOM   2251  O   ALA A 140      15.999   4.504  16.506  1.00  2.25           O  
ATOM   2252  CB  ALA A 140      17.748   4.893  13.816  1.00  2.25           C  
ATOM   2253  H   ALA A 140      15.836   4.531  12.141  1.00  2.25           H  
ATOM   2254  HA  ALA A 140      16.697   3.138  14.462  1.00  2.25           H  
ATOM   2255 1HB  ALA A 140      18.413   4.896  14.681  1.00  2.25           H  
ATOM   2256 2HB  ALA A 140      18.236   4.385  12.985  1.00  2.25           H  
ATOM   2257 3HB  ALA A 140      17.518   5.918  13.532  1.00  2.25           H  
ATOM   2258  N   SER A 141      14.972   5.850  15.029  1.00  2.93           N  
ATOM   2259  CA  SER A 141      14.192   6.574  16.004  1.00  2.93           C  
ATOM   2260  C   SER A 141      13.136   7.399  15.317  1.00  2.93           C  
ATOM   2261  O   SER A 141      13.351   7.964  14.246  1.00  2.93           O  
ATOM   2262  CB  SER A 141      15.045   7.489  16.859  1.00  2.93           C  
ATOM   2263  OG  SER A 141      14.248   8.220  17.789  1.00  2.93           O  
ATOM   2264  H   SER A 141      14.865   6.083  14.055  1.00  2.93           H  
ATOM   2265  HA  SER A 141      13.695   5.851  16.652  1.00  2.93           H  
ATOM   2266 1HB  SER A 141      15.776   6.895  17.405  1.00  2.93           H  
ATOM   2267 2HB  SER A 141      15.596   8.179  16.224  1.00  2.93           H  
ATOM   2268  HG  SER A 141      14.865   8.559  18.453  1.00  2.93           H  
ATOM   2269  N   ALA A 142      12.009   7.505  15.977  1.00  3.51           N  
ATOM   2270  CA  ALA A 142      10.949   8.403  15.590  1.00  3.51           C  
ATOM   2271  C   ALA A 142      10.368   8.906  16.889  1.00  3.51           C  
ATOM   2272  O   ALA A 142       9.159   9.110  17.028  1.00  3.51           O  
ATOM   2273  CB  ALA A 142       9.924   7.733  14.691  1.00  3.51           C  
ATOM   2274  H   ALA A 142      11.906   6.968  16.827  1.00  3.51           H  
ATOM   2275  HA  ALA A 142      11.380   9.253  15.058  1.00  3.51           H  
ATOM   2276 1HB  ALA A 142       9.145   8.452  14.437  1.00  3.51           H  
ATOM   2277 2HB  ALA A 142      10.416   7.390  13.776  1.00  3.51           H  
ATOM   2278 3HB  ALA A 142       9.486   6.904  15.184  1.00  3.51           H  
ATOM   2279  N   SER A 143      11.280   9.167  17.838  1.00  3.72           N  
ATOM   2280  CA  SER A 143      10.939   9.670  19.174  1.00  3.72           C  
ATOM   2281  C   SER A 143      10.293  11.055  19.131  1.00  3.72           C  
ATOM   2282  O   SER A 143       9.682  11.495  20.102  1.00  3.72           O  
ATOM   2283  CB  SER A 143      12.184   9.715  20.040  1.00  3.72           C  
ATOM   2284  OG  SER A 143      13.086  10.685  19.577  1.00  3.72           O  
ATOM   2285  H   SER A 143      12.265   8.961  17.639  1.00  3.72           H  
ATOM   2286  HA  SER A 143      10.225   8.980  19.625  1.00  3.72           H  
ATOM   2287 1HB  SER A 143      11.907   9.931  21.071  1.00  3.72           H  
ATOM   2288 2HB  SER A 143      12.662   8.736  20.028  1.00  3.72           H  
ATOM   2289  HG  SER A 143      12.723  11.533  19.848  1.00  3.72           H  
ATOM   2290  N   SER A 144      10.455  11.742  18.001  1.00  3.43           N  
ATOM   2291  CA  SER A 144       9.874  13.052  17.765  1.00  3.43           C  
ATOM   2292  C   SER A 144       8.391  12.969  17.368  1.00  3.43           C  
ATOM   2293  O   SER A 144       7.715  13.997  17.279  1.00  3.43           O  
ATOM   2294  CB  SER A 144      10.649  13.763  16.679  1.00  3.43           C  
ATOM   2295  OG  SER A 144      10.481  13.120  15.446  1.00  3.43           O  
ATOM   2296  H   SER A 144      10.995  11.312  17.268  1.00  3.43           H  
ATOM   2297  HA  SER A 144       9.947  13.630  18.687  1.00  3.43           H  
ATOM   2298 1HB  SER A 144      10.302  14.793  16.604  1.00  3.43           H  
ATOM   2299 2HB  SER A 144      11.706  13.790  16.939  1.00  3.43           H  
ATOM   2300  HG  SER A 144       9.529  13.040  15.324  1.00  3.43           H  
ATOM   2301  N   SER A 145       7.894  11.758  17.082  1.00  2.82           N  
ATOM   2302  CA  SER A 145       6.496  11.598  16.708  1.00  2.82           C  
ATOM   2303  C   SER A 145       5.654  11.761  17.957  1.00  2.82           C  
ATOM   2304  O   SER A 145       6.179  11.695  19.068  1.00  2.82           O  
ATOM   2305  CB  SER A 145       6.251  10.243  16.067  1.00  2.82           C  
ATOM   2306  OG  SER A 145       6.422   9.201  16.989  1.00  2.82           O  
ATOM   2307  H   SER A 145       8.473  10.924  17.155  1.00  2.82           H  
ATOM   2308  HA  SER A 145       6.224  12.380  15.999  1.00  2.82           H  
ATOM   2309 1HB  SER A 145       5.240  10.210  15.666  1.00  2.82           H  
ATOM   2310 2HB  SER A 145       6.940  10.105  15.235  1.00  2.82           H  
ATOM   2311  HG  SER A 145       7.388   9.162  17.178  1.00  2.82           H  
ATOM   2312  N   VAL A 146       4.353  11.971  17.791  1.00  2.17           N  
ATOM   2313  CA  VAL A 146       3.503  12.144  18.957  1.00  2.17           C  
ATOM   2314  C   VAL A 146       2.316  11.191  19.028  1.00  2.17           C  
ATOM   2315  O   VAL A 146       1.492  11.125  18.115  1.00  2.17           O  
ATOM   2316  CB  VAL A 146       2.993  13.601  18.994  1.00  2.17           C  
ATOM   2317  CG1 VAL A 146       2.071  13.809  20.169  1.00  2.17           C  
ATOM   2318  CG2 VAL A 146       4.186  14.558  19.089  1.00  2.17           C  
ATOM   2319  H   VAL A 146       3.960  12.016  16.864  1.00  2.17           H  
ATOM   2320  HA  VAL A 146       4.110  11.979  19.846  1.00  2.17           H  
ATOM   2321  HB  VAL A 146       2.425  13.808  18.088  1.00  2.17           H  
ATOM   2322 1HG1 VAL A 146       1.716  14.837  20.177  1.00  2.17           H  
ATOM   2323 2HG1 VAL A 146       1.221  13.137  20.085  1.00  2.17           H  
ATOM   2324 3HG1 VAL A 146       2.608  13.603  21.088  1.00  2.17           H  
ATOM   2325 1HG2 VAL A 146       3.826  15.585  19.112  1.00  2.17           H  
ATOM   2326 2HG2 VAL A 146       4.746  14.348  20.002  1.00  2.17           H  
ATOM   2327 3HG2 VAL A 146       4.843  14.434  18.230  1.00  2.17           H  
ATOM   2328  N   PHE A 147       2.222  10.481  20.144  1.00  1.64           N  
ATOM   2329  CA  PHE A 147       1.096   9.604  20.418  1.00  1.64           C  
ATOM   2330  C   PHE A 147       0.048  10.462  21.135  1.00  1.64           C  
ATOM   2331  O   PHE A 147       0.420  11.422  21.807  1.00  1.64           O  
ATOM   2332  CB  PHE A 147       1.494   8.418  21.297  1.00  1.64           C  
ATOM   2333  CG  PHE A 147       2.328   7.337  20.660  1.00  1.64           C  
ATOM   2334  CD1 PHE A 147       3.691   7.255  20.908  1.00  1.64           C  
ATOM   2335  CD2 PHE A 147       1.750   6.387  19.817  1.00  1.64           C  
ATOM   2336  CE1 PHE A 147       4.450   6.242  20.350  1.00  1.64           C  
ATOM   2337  CE2 PHE A 147       2.506   5.380  19.265  1.00  1.64           C  
ATOM   2338  CZ  PHE A 147       3.859   5.308  19.541  1.00  1.64           C  
ATOM   2339  H   PHE A 147       2.958  10.570  20.831  1.00  1.64           H  
ATOM   2340  HA  PHE A 147       0.716   9.229  19.473  1.00  1.64           H  
ATOM   2341 1HB  PHE A 147       2.063   8.797  22.130  1.00  1.64           H  
ATOM   2342 2HB  PHE A 147       0.614   7.976  21.720  1.00  1.64           H  
ATOM   2343  HD1 PHE A 147       4.163   7.993  21.560  1.00  1.64           H  
ATOM   2344  HD2 PHE A 147       0.687   6.441  19.598  1.00  1.64           H  
ATOM   2345  HE1 PHE A 147       5.518   6.180  20.554  1.00  1.64           H  
ATOM   2346  HE2 PHE A 147       2.042   4.640  18.611  1.00  1.64           H  
ATOM   2347  HZ  PHE A 147       4.465   4.518  19.115  1.00  1.64           H  
ATOM   2348  N   PRO A 148      -1.253  10.184  21.049  1.00  1.27           N  
ATOM   2349  CA  PRO A 148      -2.266  10.912  21.789  1.00  1.27           C  
ATOM   2350  C   PRO A 148      -1.904  10.897  23.268  1.00  1.27           C  
ATOM   2351  O   PRO A 148      -1.435   9.880  23.785  1.00  1.27           O  
ATOM   2352  CB  PRO A 148      -3.534  10.118  21.479  1.00  1.27           C  
ATOM   2353  CG  PRO A 148      -3.261   9.501  20.123  1.00  1.27           C  
ATOM   2354  CD  PRO A 148      -1.776   9.150  20.141  1.00  1.27           C  
ATOM   2355  HA  PRO A 148      -2.327  11.943  21.406  1.00  1.27           H  
ATOM   2356 1HB  PRO A 148      -3.707   9.361  22.259  1.00  1.27           H  
ATOM   2357 2HB  PRO A 148      -4.407  10.785  21.480  1.00  1.27           H  
ATOM   2358 1HG  PRO A 148      -3.909   8.627  19.981  1.00  1.27           H  
ATOM   2359 2HG  PRO A 148      -3.513  10.213  19.324  1.00  1.27           H  
ATOM   2360 1HD  PRO A 148      -1.613   8.144  20.543  1.00  1.27           H  
ATOM   2361 2HD  PRO A 148      -1.392   9.266  19.120  1.00  1.27           H  
ATOM   2362  N   GLU A 149      -2.159  12.003  23.961  1.00  1.03           N  
ATOM   2363  CA  GLU A 149      -1.811  12.122  25.378  1.00  1.03           C  
ATOM   2364  C   GLU A 149      -2.309  10.972  26.247  1.00  1.03           C  
ATOM   2365  O   GLU A 149      -1.582  10.488  27.116  1.00  1.03           O  
ATOM   2366  CB  GLU A 149      -2.360  13.434  25.938  1.00  1.03           C  
ATOM   2367  CG  GLU A 149      -2.054  13.661  27.412  1.00  1.03           C  
ATOM   2368  CD  GLU A 149      -2.562  14.994  27.929  1.00  1.03           C  
ATOM   2369  OE1 GLU A 149      -3.067  15.768  27.150  1.00  1.03           O  
ATOM   2370  OE2 GLU A 149      -2.465  15.217  29.122  1.00  1.03           O  
ATOM   2371  H   GLU A 149      -2.563  12.800  23.488  1.00  1.03           H  
ATOM   2372  HA  GLU A 149      -0.722  12.148  25.450  1.00  1.03           H  
ATOM   2373 1HB  GLU A 149      -1.948  14.271  25.374  1.00  1.03           H  
ATOM   2374 2HB  GLU A 149      -3.443  13.455  25.815  1.00  1.03           H  
ATOM   2375 1HG  GLU A 149      -2.519  12.860  27.988  1.00  1.03           H  
ATOM   2376 2HG  GLU A 149      -0.976  13.600  27.565  1.00  1.03           H  
ATOM   2377  N   ASN A 150      -3.538  10.511  26.025  1.00  0.89           N  
ATOM   2378  CA  ASN A 150      -4.063   9.430  26.855  1.00  0.89           C  
ATOM   2379  C   ASN A 150      -3.230   8.159  26.699  1.00  0.89           C  
ATOM   2380  O   ASN A 150      -3.061   7.383  27.645  1.00  0.89           O  
ATOM   2381  CB  ASN A 150      -5.508   9.154  26.501  1.00  0.89           C  
ATOM   2382  CG  ASN A 150      -6.435  10.234  26.990  1.00  0.89           C  
ATOM   2383  OD1 ASN A 150      -6.106  10.998  27.908  1.00  0.89           O  
ATOM   2384  ND2 ASN A 150      -7.595  10.317  26.390  1.00  0.89           N  
ATOM   2385  H   ASN A 150      -4.104  10.922  25.298  1.00  0.89           H  
ATOM   2386  HA  ASN A 150      -4.003   9.735  27.900  1.00  0.89           H  
ATOM   2387 1HB  ASN A 150      -5.605   9.062  25.418  1.00  0.89           H  
ATOM   2388 2HB  ASN A 150      -5.811   8.202  26.938  1.00  0.89           H  
ATOM   2389 1HD2 ASN A 150      -8.254  11.016  26.670  1.00  0.89           H  
ATOM   2390 2HD2 ASN A 150      -7.822   9.682  25.652  1.00  0.89           H  
ATOM   2391  N   LEU A 151      -2.718   7.939  25.491  1.00  0.81           N  
ATOM   2392  CA  LEU A 151      -1.932   6.762  25.201  1.00  0.81           C  
ATOM   2393  C   LEU A 151      -0.589   6.903  25.870  1.00  0.81           C  
ATOM   2394  O   LEU A 151      -0.082   5.951  26.463  1.00  0.81           O  
ATOM   2395  CB  LEU A 151      -1.771   6.570  23.699  1.00  0.81           C  
ATOM   2396  CG  LEU A 151      -1.018   5.358  23.274  1.00  0.81           C  
ATOM   2397  CD1 LEU A 151      -1.694   4.185  23.798  1.00  0.81           C  
ATOM   2398  CD2 LEU A 151      -1.019   5.293  21.817  1.00  0.81           C  
ATOM   2399  H   LEU A 151      -2.815   8.640  24.765  1.00  0.81           H  
ATOM   2400  HA  LEU A 151      -2.438   5.890  25.614  1.00  0.81           H  
ATOM   2401 1HB  LEU A 151      -2.762   6.528  23.245  1.00  0.81           H  
ATOM   2402 2HB  LEU A 151      -1.251   7.435  23.295  1.00  0.81           H  
ATOM   2403  HG  LEU A 151       0.003   5.396  23.655  1.00  0.81           H  
ATOM   2404 1HD1 LEU A 151      -1.180   3.287  23.490  1.00  0.81           H  
ATOM   2405 2HD1 LEU A 151      -1.719   4.237  24.885  1.00  0.81           H  
ATOM   2406 3HD1 LEU A 151      -2.702   4.186  23.398  1.00  0.81           H  
ATOM   2407 1HD2 LEU A 151      -0.485   4.407  21.482  1.00  0.81           H  
ATOM   2408 2HD2 LEU A 151      -2.051   5.255  21.491  1.00  0.81           H  
ATOM   2409 3HD2 LEU A 151      -0.558   6.156  21.425  1.00  0.81           H  
ATOM   2410  N   GLN A 152      -0.011   8.109  25.783  1.00  0.76           N  
ATOM   2411  CA  GLN A 152       1.300   8.338  26.371  1.00  0.76           C  
ATOM   2412  C   GLN A 152       1.245   8.135  27.877  1.00  0.76           C  
ATOM   2413  O   GLN A 152       2.138   7.516  28.458  1.00  0.76           O  
ATOM   2414  CB  GLN A 152       1.793   9.772  26.131  1.00  0.76           C  
ATOM   2415  CG  GLN A 152       2.146  10.134  24.706  1.00  0.76           C  
ATOM   2416  CD  GLN A 152       2.657  11.582  24.612  1.00  0.76           C  
ATOM   2417  OE1 GLN A 152       3.406  12.024  25.490  1.00  0.76           O  
ATOM   2418  NE2 GLN A 152       2.271  12.313  23.586  1.00  0.76           N  
ATOM   2419  H   GLN A 152      -0.492   8.853  25.274  1.00  0.76           H  
ATOM   2420  HA  GLN A 152       2.008   7.629  25.945  1.00  0.76           H  
ATOM   2421 1HB  GLN A 152       1.018  10.467  26.456  1.00  0.76           H  
ATOM   2422 2HB  GLN A 152       2.670   9.956  26.751  1.00  0.76           H  
ATOM   2423 1HG  GLN A 152       2.918   9.462  24.341  1.00  0.76           H  
ATOM   2424 2HG  GLN A 152       1.241  10.050  24.097  1.00  0.76           H  
ATOM   2425 1HE2 GLN A 152       2.579  13.260  23.506  1.00  0.76           H  
ATOM   2426 2HE2 GLN A 152       1.639  11.924  22.896  1.00  0.76           H  
ATOM   2427  N   ARG A 153       0.171   8.609  28.515  1.00  0.72           N  
ATOM   2428  CA  ARG A 153       0.053   8.437  29.954  1.00  0.72           C  
ATOM   2429  C   ARG A 153      -0.077   6.964  30.313  1.00  0.72           C  
ATOM   2430  O   ARG A 153       0.596   6.482  31.228  1.00  0.72           O  
ATOM   2431  CB  ARG A 153      -1.124   9.234  30.488  1.00  0.72           C  
ATOM   2432  CG  ARG A 153      -0.893  10.751  30.502  1.00  0.72           C  
ATOM   2433  CD  ARG A 153      -2.061  11.502  31.039  1.00  0.72           C  
ATOM   2434  NE  ARG A 153      -1.830  12.948  31.030  1.00  0.72           N  
ATOM   2435  CZ  ARG A 153      -1.193  13.639  31.985  1.00  0.72           C  
ATOM   2436  NH1 ARG A 153      -0.707  13.043  33.056  1.00  0.72           N  
ATOM   2437  NH2 ARG A 153      -1.070  14.933  31.815  1.00  0.72           N  
ATOM   2438  H   ARG A 153      -0.547   9.122  27.999  1.00  0.72           H  
ATOM   2439  HA  ARG A 153       0.961   8.823  30.419  1.00  0.72           H  
ATOM   2440 1HB  ARG A 153      -2.000   9.042  29.861  1.00  0.72           H  
ATOM   2441 2HB  ARG A 153      -1.363   8.910  31.500  1.00  0.72           H  
ATOM   2442 1HG  ARG A 153      -0.024  10.978  31.119  1.00  0.72           H  
ATOM   2443 2HG  ARG A 153      -0.712  11.094  29.482  1.00  0.72           H  
ATOM   2444 1HD  ARG A 153      -2.934  11.296  30.415  1.00  0.72           H  
ATOM   2445 2HD  ARG A 153      -2.262  11.193  32.062  1.00  0.72           H  
ATOM   2446  HE  ARG A 153      -2.169  13.506  30.234  1.00  0.72           H  
ATOM   2447 1HH1 ARG A 153      -0.812  12.045  33.169  1.00  0.72           H  
ATOM   2448 2HH1 ARG A 153      -0.231  13.584  33.762  1.00  0.72           H  
ATOM   2449 1HH2 ARG A 153      -1.471  15.343  30.959  1.00  0.72           H  
ATOM   2450 2HH2 ARG A 153      -0.601  15.502  32.500  1.00  0.72           H  
ATOM   2451  N   LEU A 154      -0.875   6.218  29.546  1.00  0.70           N  
ATOM   2452  CA  LEU A 154      -0.986   4.794  29.802  1.00  0.70           C  
ATOM   2453  C   LEU A 154       0.344   4.091  29.557  1.00  0.70           C  
ATOM   2454  O   LEU A 154       0.720   3.193  30.315  1.00  0.70           O  
ATOM   2455  CB  LEU A 154      -2.118   4.201  28.965  1.00  0.70           C  
ATOM   2456  CG  LEU A 154      -3.518   4.587  29.436  1.00  0.70           C  
ATOM   2457  CD1 LEU A 154      -4.549   4.149  28.429  1.00  0.70           C  
ATOM   2458  CD2 LEU A 154      -3.759   3.899  30.763  1.00  0.70           C  
ATOM   2459  H   LEU A 154      -1.432   6.640  28.800  1.00  0.70           H  
ATOM   2460  HA  LEU A 154      -1.247   4.659  30.850  1.00  0.70           H  
ATOM   2461 1HB  LEU A 154      -2.006   4.537  27.933  1.00  0.70           H  
ATOM   2462 2HB  LEU A 154      -2.046   3.120  28.995  1.00  0.70           H  
ATOM   2463  HG  LEU A 154      -3.589   5.669  29.558  1.00  0.70           H  
ATOM   2464 1HD1 LEU A 154      -5.542   4.417  28.783  1.00  0.70           H  
ATOM   2465 2HD1 LEU A 154      -4.353   4.663  27.493  1.00  0.70           H  
ATOM   2466 3HD1 LEU A 154      -4.492   3.075  28.287  1.00  0.70           H  
ATOM   2467 1HD2 LEU A 154      -4.752   4.151  31.131  1.00  0.70           H  
ATOM   2468 2HD2 LEU A 154      -3.681   2.820  30.629  1.00  0.70           H  
ATOM   2469 3HD2 LEU A 154      -3.011   4.226  31.482  1.00  0.70           H  
ATOM   2470  N   TYR A 155       1.087   4.519  28.535  1.00  0.69           N  
ATOM   2471  CA  TYR A 155       2.385   3.925  28.272  1.00  0.69           C  
ATOM   2472  C   TYR A 155       3.319   4.095  29.442  1.00  0.69           C  
ATOM   2473  O   TYR A 155       3.873   3.103  29.931  1.00  0.69           O  
ATOM   2474  CB  TYR A 155       3.043   4.493  27.021  1.00  0.69           C  
ATOM   2475  CG  TYR A 155       4.453   4.011  26.860  1.00  0.69           C  
ATOM   2476  CD1 TYR A 155       4.704   2.709  26.499  1.00  0.69           C  
ATOM   2477  CD2 TYR A 155       5.510   4.895  27.052  1.00  0.69           C  
ATOM   2478  CE1 TYR A 155       5.982   2.287  26.347  1.00  0.69           C  
ATOM   2479  CE2 TYR A 155       6.803   4.459  26.882  1.00  0.69           C  
ATOM   2480  CZ  TYR A 155       7.031   3.153  26.529  1.00  0.69           C  
ATOM   2481  OH  TYR A 155       8.306   2.691  26.339  1.00  0.69           O  
ATOM   2482  H   TYR A 155       0.738   5.249  27.919  1.00  0.69           H  
ATOM   2483  HA  TYR A 155       2.242   2.855  28.118  1.00  0.69           H  
ATOM   2484 1HB  TYR A 155       2.488   4.247  26.139  1.00  0.69           H  
ATOM   2485 2HB  TYR A 155       3.064   5.574  27.089  1.00  0.69           H  
ATOM   2486  HD1 TYR A 155       3.891   2.014  26.353  1.00  0.69           H  
ATOM   2487  HD2 TYR A 155       5.311   5.931  27.334  1.00  0.69           H  
ATOM   2488  HE1 TYR A 155       6.177   1.274  26.087  1.00  0.69           H  
ATOM   2489  HE2 TYR A 155       7.637   5.144  27.026  1.00  0.69           H  
ATOM   2490  HH  TYR A 155       8.282   1.703  26.270  1.00  0.69           H  
ATOM   2491  N   GLU A 156       3.465   5.329  29.924  1.00  0.69           N  
ATOM   2492  CA  GLU A 156       4.388   5.565  31.016  1.00  0.69           C  
ATOM   2493  C   GLU A 156       3.993   4.761  32.242  1.00  0.69           C  
ATOM   2494  O   GLU A 156       4.853   4.230  32.940  1.00  0.69           O  
ATOM   2495  CB  GLU A 156       4.483   7.055  31.355  1.00  0.69           C  
ATOM   2496  CG  GLU A 156       5.216   7.902  30.297  1.00  0.69           C  
ATOM   2497  CD  GLU A 156       5.327   9.383  30.663  1.00  0.69           C  
ATOM   2498  OE1 GLU A 156       4.735   9.793  31.635  1.00  0.69           O  
ATOM   2499  OE2 GLU A 156       6.024  10.092  29.968  1.00  0.69           O  
ATOM   2500  H   GLU A 156       2.954   6.106  29.498  1.00  0.69           H  
ATOM   2501  HA  GLU A 156       5.377   5.230  30.700  1.00  0.69           H  
ATOM   2502 1HB  GLU A 156       3.471   7.459  31.459  1.00  0.69           H  
ATOM   2503 2HB  GLU A 156       4.989   7.182  32.310  1.00  0.69           H  
ATOM   2504 1HG  GLU A 156       6.217   7.496  30.155  1.00  0.69           H  
ATOM   2505 2HG  GLU A 156       4.681   7.807  29.351  1.00  0.69           H  
ATOM   2506  N   GLN A 157       2.692   4.621  32.494  1.00  0.71           N  
ATOM   2507  CA  GLN A 157       2.272   3.816  33.625  1.00  0.71           C  
ATOM   2508  C   GLN A 157       2.634   2.344  33.389  1.00  0.71           C  
ATOM   2509  O   GLN A 157       3.143   1.669  34.282  1.00  0.71           O  
ATOM   2510  CB  GLN A 157       0.761   3.956  33.832  1.00  0.71           C  
ATOM   2511  CG  GLN A 157       0.327   5.321  34.304  1.00  0.71           C  
ATOM   2512  CD  GLN A 157      -1.182   5.471  34.345  1.00  0.71           C  
ATOM   2513  OE1 GLN A 157      -1.931   4.661  33.791  1.00  0.71           O  
ATOM   2514  NE2 GLN A 157      -1.645   6.524  35.005  1.00  0.71           N  
ATOM   2515  H   GLN A 157       1.997   5.095  31.915  1.00  0.71           H  
ATOM   2516  HA  GLN A 157       2.792   4.159  34.516  1.00  0.71           H  
ATOM   2517 1HB  GLN A 157       0.242   3.732  32.898  1.00  0.71           H  
ATOM   2518 2HB  GLN A 157       0.435   3.243  34.570  1.00  0.71           H  
ATOM   2519 1HG  GLN A 157       0.710   5.473  35.311  1.00  0.71           H  
ATOM   2520 2HG  GLN A 157       0.735   6.076  33.639  1.00  0.71           H  
ATOM   2521 1HE2 GLN A 157      -2.630   6.683  35.067  1.00  0.71           H  
ATOM   2522 2HE2 GLN A 157      -1.007   7.161  35.439  1.00  0.71           H  
ATOM   2523  N   SER A 158       2.462   1.853  32.159  1.00  0.73           N  
ATOM   2524  CA  SER A 158       2.742   0.451  31.863  1.00  0.73           C  
ATOM   2525  C   SER A 158       4.230   0.125  31.967  1.00  0.73           C  
ATOM   2526  O   SER A 158       4.591  -1.039  32.161  1.00  0.73           O  
ATOM   2527  CB  SER A 158       2.196   0.067  30.505  1.00  0.73           C  
ATOM   2528  OG  SER A 158       2.934   0.623  29.469  1.00  0.73           O  
ATOM   2529  H   SER A 158       2.062   2.441  31.428  1.00  0.73           H  
ATOM   2530  HA  SER A 158       2.234  -0.164  32.598  1.00  0.73           H  
ATOM   2531 1HB  SER A 158       2.176  -1.016  30.405  1.00  0.73           H  
ATOM   2532 2HB  SER A 158       1.167   0.419  30.438  1.00  0.73           H  
ATOM   2533  HG  SER A 158       3.162   1.535  29.750  1.00  0.73           H  
ATOM   2534  N   MET A 159       5.097   1.149  31.941  1.00  0.75           N  
ATOM   2535  CA  MET A 159       6.539   0.941  32.075  1.00  0.75           C  
ATOM   2536  C   MET A 159       6.925   0.407  33.460  1.00  0.75           C  
ATOM   2537  O   MET A 159       8.052  -0.069  33.656  1.00  0.75           O  
ATOM   2538  CB  MET A 159       7.327   2.193  31.717  1.00  0.75           C  
ATOM   2539  CG  MET A 159       7.251   2.517  30.253  1.00  0.75           C  
ATOM   2540  SD  MET A 159       7.808   1.142  29.247  1.00  0.75           S  
ATOM   2541  CE  MET A 159       9.552   1.087  29.588  1.00  0.75           C  
ATOM   2542  H   MET A 159       4.736   2.085  31.749  1.00  0.75           H  
ATOM   2543  HA  MET A 159       6.832   0.180  31.358  1.00  0.75           H  
ATOM   2544 1HB  MET A 159       6.945   3.042  32.276  1.00  0.75           H  
ATOM   2545 2HB  MET A 159       8.374   2.059  31.986  1.00  0.75           H  
ATOM   2546 1HG  MET A 159       6.238   2.748  29.978  1.00  0.75           H  
ATOM   2547 2HG  MET A 159       7.869   3.385  30.028  1.00  0.75           H  
ATOM   2548 1HE  MET A 159      10.015   0.278  29.021  1.00  0.75           H  
ATOM   2549 2HE  MET A 159      10.004   2.034  29.306  1.00  0.75           H  
ATOM   2550 3HE  MET A 159       9.707   0.922  30.645  1.00  0.75           H  
ATOM   2551  N   GLU A 160       5.969   0.371  34.400  1.00  0.78           N  
ATOM   2552  CA  GLU A 160       6.212  -0.237  35.706  1.00  0.78           C  
ATOM   2553  C   GLU A 160       6.537  -1.728  35.520  1.00  0.78           C  
ATOM   2554  O   GLU A 160       7.119  -2.358  36.401  1.00  0.78           O  
ATOM   2555  CB  GLU A 160       5.006  -0.083  36.649  1.00  0.78           C  
ATOM   2556  CG  GLU A 160       4.749   1.341  37.151  1.00  0.78           C  
ATOM   2557  CD  GLU A 160       3.541   1.457  38.077  1.00  0.78           C  
ATOM   2558  OE1 GLU A 160       2.856   0.483  38.276  1.00  0.78           O  
ATOM   2559  OE2 GLU A 160       3.318   2.533  38.590  1.00  0.78           O  
ATOM   2560  H   GLU A 160       5.050   0.783  34.213  1.00  0.78           H  
ATOM   2561  HA  GLU A 160       7.075   0.247  36.162  1.00  0.78           H  
ATOM   2562 1HB  GLU A 160       4.100  -0.431  36.142  1.00  0.78           H  
ATOM   2563 2HB  GLU A 160       5.155  -0.707  37.521  1.00  0.78           H  
ATOM   2564 1HG  GLU A 160       5.632   1.680  37.689  1.00  0.78           H  
ATOM   2565 2HG  GLU A 160       4.612   1.999  36.296  1.00  0.78           H  
ATOM   2566  N   MET A 161       6.138  -2.290  34.367  1.00  0.82           N  
ATOM   2567  CA  MET A 161       6.362  -3.682  34.032  1.00  0.82           C  
ATOM   2568  C   MET A 161       7.505  -3.900  33.056  1.00  0.82           C  
ATOM   2569  O   MET A 161       7.507  -4.904  32.348  1.00  0.82           O  
ATOM   2570  CB  MET A 161       5.123  -4.293  33.436  1.00  0.82           C  
ATOM   2571  CG  MET A 161       4.030  -4.251  34.374  1.00  0.82           C  
ATOM   2572  SD  MET A 161       2.611  -5.133  33.860  1.00  0.82           S  
ATOM   2573  CE  MET A 161       3.232  -6.708  34.268  1.00  0.82           C  
ATOM   2574  H   MET A 161       5.654  -1.718  33.676  1.00  0.82           H  
ATOM   2575  HA  MET A 161       6.610  -4.216  34.948  1.00  0.82           H  
ATOM   2576 1HB  MET A 161       4.833  -3.740  32.539  1.00  0.82           H  
ATOM   2577 2HB  MET A 161       5.312  -5.329  33.151  1.00  0.82           H  
ATOM   2578 1HG  MET A 161       4.409  -4.687  35.280  1.00  0.82           H  
ATOM   2579 2HG  MET A 161       3.744  -3.216  34.577  1.00  0.82           H  
ATOM   2580 1HE  MET A 161       2.503  -7.470  34.087  1.00  0.82           H  
ATOM   2581 2HE  MET A 161       4.122  -6.905  33.681  1.00  0.82           H  
ATOM   2582 3HE  MET A 161       3.480  -6.709  35.316  1.00  0.82           H  
ATOM   2583  N   THR A 162       8.469  -2.984  33.007  1.00  0.87           N  
ATOM   2584  CA  THR A 162       9.600  -3.168  32.106  1.00  0.87           C  
ATOM   2585  C   THR A 162      10.160  -4.592  32.243  1.00  0.87           C  
ATOM   2586  O   THR A 162      10.424  -5.069  33.352  1.00  0.87           O  
ATOM   2587  CB  THR A 162      10.717  -2.153  32.411  1.00  0.87           C  
ATOM   2588  OG1 THR A 162      10.200  -0.825  32.318  1.00  0.87           O  
ATOM   2589  CG2 THR A 162      11.838  -2.291  31.428  1.00  0.87           C  
ATOM   2590  H   THR A 162       8.402  -2.132  33.566  1.00  0.87           H  
ATOM   2591  HA  THR A 162       9.259  -3.020  31.087  1.00  0.87           H  
ATOM   2592  HB  THR A 162      11.092  -2.323  33.418  1.00  0.87           H  
ATOM   2593  HG1 THR A 162       9.468  -0.706  32.960  1.00  0.87           H  
ATOM   2594 1HG2 THR A 162      12.608  -1.564  31.665  1.00  0.87           H  
ATOM   2595 2HG2 THR A 162      12.256  -3.295  31.478  1.00  0.87           H  
ATOM   2596 3HG2 THR A 162      11.464  -2.106  30.425  1.00  0.87           H  
ATOM   2597  N   ILE A 163      10.319  -5.252  31.098  1.00  0.93           N  
ATOM   2598  CA  ILE A 163      10.787  -6.627  30.969  1.00  0.93           C  
ATOM   2599  C   ILE A 163      12.266  -6.703  30.605  1.00  0.93           C  
ATOM   2600  O   ILE A 163      12.715  -6.057  29.650  1.00  0.93           O  
ATOM   2601  CB  ILE A 163       9.962  -7.357  29.881  1.00  0.93           C  
ATOM   2602  CG1 ILE A 163       8.474  -7.273  30.214  1.00  0.93           C  
ATOM   2603  CG2 ILE A 163      10.375  -8.811  29.749  1.00  0.93           C  
ATOM   2604  CD1 ILE A 163       8.115  -7.858  31.564  1.00  0.93           C  
ATOM   2605  H   ILE A 163      10.093  -4.748  30.256  1.00  0.93           H  
ATOM   2606  HA  ILE A 163      10.640  -7.135  31.923  1.00  0.93           H  
ATOM   2607  HB  ILE A 163      10.115  -6.851  28.927  1.00  0.93           H  
ATOM   2608 1HG1 ILE A 163       8.159  -6.228  30.188  1.00  0.93           H  
ATOM   2609 2HG1 ILE A 163       7.930  -7.815  29.474  1.00  0.93           H  
ATOM   2610 1HG2 ILE A 163       9.786  -9.292  28.974  1.00  0.93           H  
ATOM   2611 2HG2 ILE A 163      11.428  -8.875  29.490  1.00  0.93           H  
ATOM   2612 3HG2 ILE A 163      10.201  -9.298  30.699  1.00  0.93           H  
ATOM   2613 1HD1 ILE A 163       7.041  -7.770  31.730  1.00  0.93           H  
ATOM   2614 2HD1 ILE A 163       8.409  -8.907  31.602  1.00  0.93           H  
ATOM   2615 3HD1 ILE A 163       8.646  -7.307  32.340  1.00  0.93           H  
ATOM   2616  N   GLY A 164      13.016  -7.485  31.375  1.00  1.02           N  
ATOM   2617  CA  GLY A 164      14.441  -7.661  31.130  1.00  1.02           C  
ATOM   2618  C   GLY A 164      14.701  -9.006  30.474  1.00  1.02           C  
ATOM   2619  O   GLY A 164      13.810  -9.595  29.864  1.00  1.02           O  
ATOM   2620  H   GLY A 164      12.577  -7.984  32.145  1.00  1.02           H  
ATOM   2621 1HA  GLY A 164      14.814  -6.861  30.491  1.00  1.02           H  
ATOM   2622 2HA  GLY A 164      14.982  -7.602  32.074  1.00  1.02           H  
ATOM   2623  N   LYS A 165      15.916  -9.506  30.629  1.00  1.12           N  
ATOM   2624  CA  LYS A 165      16.294 -10.788  30.053  1.00  1.12           C  
ATOM   2625  C   LYS A 165      15.681 -11.867  30.912  1.00  1.12           C  
ATOM   2626  O   LYS A 165      15.127 -11.553  31.961  1.00  1.12           O  
ATOM   2627  CB  LYS A 165      17.806 -10.937  29.960  1.00  1.12           C  
ATOM   2628  CG  LYS A 165      18.467  -9.962  28.997  1.00  1.12           C  
ATOM   2629  CD  LYS A 165      19.972 -10.189  28.926  1.00  1.12           C  
ATOM   2630  CE  LYS A 165      20.638  -9.224  27.953  1.00  1.12           C  
ATOM   2631  NZ  LYS A 165      22.110  -9.434  27.888  1.00  1.12           N  
ATOM   2632  H   LYS A 165      16.603  -8.976  31.148  1.00  1.12           H  
ATOM   2633  HA  LYS A 165      15.881 -10.873  29.056  1.00  1.12           H  
ATOM   2634 1HB  LYS A 165      18.247 -10.791  30.947  1.00  1.12           H  
ATOM   2635 2HB  LYS A 165      18.055 -11.948  29.640  1.00  1.12           H  
ATOM   2636 1HG  LYS A 165      18.038 -10.093  28.002  1.00  1.12           H  
ATOM   2637 2HG  LYS A 165      18.275  -8.940  29.324  1.00  1.12           H  
ATOM   2638 1HD  LYS A 165      20.408 -10.052  29.916  1.00  1.12           H  
ATOM   2639 2HD  LYS A 165      20.169 -11.210  28.600  1.00  1.12           H  
ATOM   2640 1HE  LYS A 165      20.217  -9.371  26.959  1.00  1.12           H  
ATOM   2641 2HE  LYS A 165      20.441  -8.201  28.272  1.00  1.12           H  
ATOM   2642 1HZ  LYS A 165      22.515  -8.778  27.236  1.00  1.12           H  
ATOM   2643 2HZ  LYS A 165      22.511  -9.289  28.804  1.00  1.12           H  
ATOM   2644 3HZ  LYS A 165      22.303 -10.377  27.582  1.00  1.12           H  
ATOM   2645  N   GLU A 166      15.688 -13.117  30.445  1.00  1.26           N  
ATOM   2646  CA  GLU A 166      15.154 -14.275  31.190  1.00  1.26           C  
ATOM   2647  C   GLU A 166      13.618 -14.346  31.236  1.00  1.26           C  
ATOM   2648  O   GLU A 166      13.048 -15.399  30.956  1.00  1.26           O  
ATOM   2649  CB  GLU A 166      15.721 -14.354  32.619  1.00  1.26           C  
ATOM   2650  CG  GLU A 166      17.226 -14.631  32.678  1.00  1.26           C  
ATOM   2651  CD  GLU A 166      17.771 -14.705  34.091  1.00  1.26           C  
ATOM   2652  OE1 GLU A 166      17.030 -14.462  35.012  1.00  1.26           O  
ATOM   2653  OE2 GLU A 166      18.933 -15.008  34.240  1.00  1.26           O  
ATOM   2654  H   GLU A 166      16.114 -13.292  29.546  1.00  1.26           H  
ATOM   2655  HA  GLU A 166      15.497 -15.173  30.675  1.00  1.26           H  
ATOM   2656 1HB  GLU A 166      15.503 -13.476  33.201  1.00  1.26           H  
ATOM   2657 2HB  GLU A 166      15.235 -15.184  33.132  1.00  1.26           H  
ATOM   2658 1HG  GLU A 166      17.427 -15.576  32.173  1.00  1.26           H  
ATOM   2659 2HG  GLU A 166      17.747 -13.844  32.136  1.00  1.26           H  
ATOM   2660  N   ASP A 167      12.939 -13.238  31.528  1.00  1.42           N  
ATOM   2661  CA  ASP A 167      11.470 -13.227  31.615  1.00  1.42           C  
ATOM   2662  C   ASP A 167      10.790 -13.792  30.361  1.00  1.42           C  
ATOM   2663  O   ASP A 167       9.763 -14.464  30.452  1.00  1.42           O  
ATOM   2664  CB  ASP A 167      10.948 -11.801  31.811  1.00  1.42           C  
ATOM   2665  CG  ASP A 167      11.145 -11.202  33.225  1.00  1.42           C  
ATOM   2666  OD1 ASP A 167      11.440 -11.929  34.141  1.00  1.42           O  
ATOM   2667  OD2 ASP A 167      10.924 -10.003  33.383  1.00  1.42           O  
ATOM   2668  H   ASP A 167      13.483 -12.407  31.752  1.00  1.42           H  
ATOM   2669  HA  ASP A 167      11.175 -13.836  32.470  1.00  1.42           H  
ATOM   2670 1HB  ASP A 167      11.485 -11.162  31.109  1.00  1.42           H  
ATOM   2671 2HB  ASP A 167       9.894 -11.760  31.548  1.00  1.42           H  
ATOM   2672  N   PHE A 168      11.366 -13.545  29.194  1.00  1.63           N  
ATOM   2673  CA  PHE A 168      10.796 -14.039  27.946  1.00  1.63           C  
ATOM   2674  C   PHE A 168      11.411 -15.363  27.489  1.00  1.63           C  
ATOM   2675  O   PHE A 168      11.127 -15.845  26.395  1.00  1.63           O  
ATOM   2676  CB  PHE A 168      10.964 -13.013  26.838  1.00  1.63           C  
ATOM   2677  CG  PHE A 168      12.364 -12.553  26.668  1.00  1.63           C  
ATOM   2678  CD1 PHE A 168      13.285 -13.312  25.961  1.00  1.63           C  
ATOM   2679  CD2 PHE A 168      12.766 -11.337  27.194  1.00  1.63           C  
ATOM   2680  CE1 PHE A 168      14.584 -12.868  25.795  1.00  1.63           C  
ATOM   2681  CE2 PHE A 168      14.052 -10.890  27.020  1.00  1.63           C  
ATOM   2682  CZ  PHE A 168      14.968 -11.654  26.324  1.00  1.63           C  
ATOM   2683  H   PHE A 168      12.215 -12.995  29.175  1.00  1.63           H  
ATOM   2684  HA  PHE A 168       9.729 -14.202  28.101  1.00  1.63           H  
ATOM   2685 1HB  PHE A 168      10.620 -13.431  25.894  1.00  1.63           H  
ATOM   2686 2HB  PHE A 168      10.352 -12.144  27.058  1.00  1.63           H  
ATOM   2687  HD1 PHE A 168      12.975 -14.270  25.539  1.00  1.63           H  
ATOM   2688  HD2 PHE A 168      12.052 -10.725  27.749  1.00  1.63           H  
ATOM   2689  HE1 PHE A 168      15.300 -13.476  25.241  1.00  1.63           H  
ATOM   2690  HE2 PHE A 168      14.347  -9.926  27.438  1.00  1.63           H  
ATOM   2691  HZ  PHE A 168      15.988 -11.296  26.192  1.00  1.63           H  
ATOM   2692  N   GLN A 169      12.241 -15.984  28.308  1.00  1.88           N  
ATOM   2693  CA  GLN A 169      12.881 -17.215  27.873  1.00  1.88           C  
ATOM   2694  C   GLN A 169      11.866 -18.328  27.621  1.00  1.88           C  
ATOM   2695  O   GLN A 169      12.003 -19.102  26.673  1.00  1.88           O  
ATOM   2696  CB  GLN A 169      13.905 -17.673  28.913  1.00  1.88           C  
ATOM   2697  CG  GLN A 169      14.761 -18.849  28.492  1.00  1.88           C  
ATOM   2698  CD  GLN A 169      15.673 -18.508  27.317  1.00  1.88           C  
ATOM   2699  OE1 GLN A 169      16.424 -17.525  27.365  1.00  1.88           O  
ATOM   2700  NE2 GLN A 169      15.620 -19.319  26.264  1.00  1.88           N  
ATOM   2701  H   GLN A 169      12.448 -15.615  29.232  1.00  1.88           H  
ATOM   2702  HA  GLN A 169      13.405 -17.018  26.938  1.00  1.88           H  
ATOM   2703 1HB  GLN A 169      14.570 -16.846  29.144  1.00  1.88           H  
ATOM   2704 2HB  GLN A 169      13.389 -17.937  29.838  1.00  1.88           H  
ATOM   2705 1HG  GLN A 169      15.382 -19.150  29.333  1.00  1.88           H  
ATOM   2706 2HG  GLN A 169      14.109 -19.669  28.194  1.00  1.88           H  
ATOM   2707 1HE2 GLN A 169      16.201 -19.144  25.468  1.00  1.88           H  
ATOM   2708 2HE2 GLN A 169      15.000 -20.104  26.270  1.00  1.88           H  
ATOM   2709  N   HIS A 170      10.795 -18.363  28.418  1.00  2.18           N  
ATOM   2710  CA  HIS A 170       9.795 -19.427  28.317  1.00  2.18           C  
ATOM   2711  C   HIS A 170       8.950 -19.349  27.042  1.00  2.18           C  
ATOM   2712  O   HIS A 170       8.174 -20.263  26.756  1.00  2.18           O  
ATOM   2713  CB  HIS A 170       8.873 -19.449  29.554  1.00  2.18           C  
ATOM   2714  CG  HIS A 170       7.866 -18.316  29.695  1.00  2.18           C  
ATOM   2715  ND1 HIS A 170       8.212 -17.027  30.047  1.00  2.18           N  
ATOM   2716  CD2 HIS A 170       6.514 -18.322  29.571  1.00  2.18           C  
ATOM   2717  CE1 HIS A 170       7.115 -16.285  30.119  1.00  2.18           C  
ATOM   2718  NE2 HIS A 170       6.074 -17.054  29.840  1.00  2.18           N  
ATOM   2719  H   HIS A 170      10.705 -17.667  29.143  1.00  2.18           H  
ATOM   2720  HA  HIS A 170      10.309 -20.385  28.291  1.00  2.18           H  
ATOM   2721 1HB  HIS A 170       8.314 -20.385  29.557  1.00  2.18           H  
ATOM   2722 2HB  HIS A 170       9.491 -19.446  30.451  1.00  2.18           H  
ATOM   2723  HD1 HIS A 170       9.131 -16.674  30.259  1.00  2.18           H  
ATOM   2724  HD2 HIS A 170       5.798 -19.105  29.323  1.00  2.18           H  
ATOM   2725  HE1 HIS A 170       7.183 -15.234  30.385  1.00  2.18           H  
ATOM   2726  N   VAL A 171       9.085 -18.260  26.283  1.00  2.51           N  
ATOM   2727  CA  VAL A 171       8.354 -18.089  25.043  1.00  2.51           C  
ATOM   2728  C   VAL A 171       9.307 -18.014  23.849  1.00  2.51           C  
ATOM   2729  O   VAL A 171       8.891 -17.734  22.722  1.00  2.51           O  
ATOM   2730  CB  VAL A 171       7.470 -16.836  25.121  1.00  2.51           C  
ATOM   2731  CG1 VAL A 171       6.395 -16.999  26.184  1.00  2.51           C  
ATOM   2732  CG2 VAL A 171       8.317 -15.685  25.508  1.00  2.51           C  
ATOM   2733  H   VAL A 171       9.743 -17.526  26.546  1.00  2.51           H  
ATOM   2734  HA  VAL A 171       7.702 -18.950  24.906  1.00  2.51           H  
ATOM   2735  HB  VAL A 171       7.006 -16.667  24.160  1.00  2.51           H  
ATOM   2736 1HG1 VAL A 171       5.778 -16.110  26.254  1.00  2.51           H  
ATOM   2737 2HG1 VAL A 171       5.766 -17.853  25.943  1.00  2.51           H  
ATOM   2738 3HG1 VAL A 171       6.877 -17.159  27.121  1.00  2.51           H  
ATOM   2739 1HG2 VAL A 171       7.739 -14.793  25.578  1.00  2.51           H  
ATOM   2740 2HG2 VAL A 171       8.741 -15.905  26.474  1.00  2.51           H  
ATOM   2741 3HG2 VAL A 171       9.109 -15.544  24.772  1.00  2.51           H  
ATOM   2742  N   GLY A 172      10.594 -18.284  24.084  1.00  2.85           N  
ATOM   2743  CA  GLY A 172      11.595 -18.225  23.026  1.00  2.85           C  
ATOM   2744  C   GLY A 172      11.117 -18.912  21.747  1.00  2.85           C  
ATOM   2745  O   GLY A 172      11.850 -18.989  20.754  1.00  2.85           O  
ATOM   2746  H   GLY A 172      10.903 -18.538  25.024  1.00  2.85           H  
ATOM   2747 1HA  GLY A 172      11.833 -17.183  22.817  1.00  2.85           H  
ATOM   2748 2HA  GLY A 172      12.511 -18.698  23.378  1.00  2.85           H  
TER    2749
ENDMDL

