REMARK ID 633847 MODEL 1 2024-09-21_00000101_2_19
PFRMAT TS
TARGET 2024-09-21_00000101_2_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   GLY A   1       1.110   4.282  -0.836  1.00 10.28           N  
ATOM      2  CA  GLY A   1       1.679   2.944  -0.735  1.00 10.28           C  
ATOM      3  C   GLY A   1       2.651   2.833   0.441  1.00 10.28           C  
ATOM      4  O   GLY A   1       3.858   2.961   0.252  1.00 10.28           O  
ATOM      5  H   GLY A   1       1.327   4.850  -1.648  1.00 10.28           H  
ATOM      6 1HA  GLY A   1       0.883   2.203  -0.657  1.00 10.28           H  
ATOM      7 2HA  GLY A   1       2.214   2.718  -1.658  1.00 10.28           H  
ATOM      8  N   PRO A   2       2.162   2.585   1.673  1.00  9.84           N  
ATOM      9  CA  PRO A   2       2.940   2.422   2.899  1.00  9.84           C  
ATOM     10  C   PRO A   2       4.068   1.401   2.753  1.00  9.84           C  
ATOM     11  O   PRO A   2       5.118   1.529   3.382  1.00  9.84           O  
ATOM     12  CB  PRO A   2       1.881   1.934   3.893  1.00  9.84           C  
ATOM     13  CG  PRO A   2       0.587   2.538   3.385  1.00  9.84           C  
ATOM     14  CD  PRO A   2       0.700   2.470   1.874  1.00  9.84           C  
ATOM     15  HA  PRO A   2       3.342   3.401   3.202  1.00  9.84           H  
ATOM     16 1HB  PRO A   2       1.863   0.833   3.915  1.00  9.84           H  
ATOM     17 2HB  PRO A   2       2.139   2.269   4.908  1.00  9.84           H  
ATOM     18 1HG  PRO A   2      -0.275   1.972   3.771  1.00  9.84           H  
ATOM     19 2HG  PRO A   2       0.481   3.570   3.753  1.00  9.84           H  
ATOM     20 1HD  PRO A   2       0.326   1.503   1.507  1.00  9.84           H  
ATOM     21 2HD  PRO A   2       0.164   3.320   1.436  1.00  9.84           H  
ATOM     22  N   GLY A   3       3.867   0.403   1.891  1.00  9.22           N  
ATOM     23  CA  GLY A   3       4.858  -0.644   1.668  1.00  9.22           C  
ATOM     24  C   GLY A   3       6.166  -0.128   1.067  1.00  9.22           C  
ATOM     25  O   GLY A   3       7.189  -0.812   1.139  1.00  9.22           O  
ATOM     26  H   GLY A   3       2.997   0.350   1.388  1.00  9.22           H  
ATOM     27 1HA  GLY A   3       5.067  -1.145   2.613  1.00  9.22           H  
ATOM     28 2HA  GLY A   3       4.433  -1.395   1.003  1.00  9.22           H  
ATOM     29  N   ASP A   4       6.132   1.070   0.472  1.00  8.43           N  
ATOM     30  CA  ASP A   4       7.309   1.670  -0.137  1.00  8.43           C  
ATOM     31  C   ASP A   4       7.922   2.756   0.757  1.00  8.43           C  
ATOM     32  O   ASP A   4       8.807   3.499   0.327  1.00  8.43           O  
ATOM     33  CB  ASP A   4       6.937   2.266  -1.499  1.00  8.43           C  
ATOM     34  CG  ASP A   4       6.512   1.203  -2.531  1.00  8.43           C  
ATOM     35  OD1 ASP A   4       7.174   0.195  -2.637  1.00  8.43           O  
ATOM     36  OD2 ASP A   4       5.523   1.415  -3.197  1.00  8.43           O  
ATOM     37  H   ASP A   4       5.264   1.606   0.452  1.00  8.43           H  
ATOM     38  HA  ASP A   4       8.057   0.892  -0.287  1.00  8.43           H  
ATOM     39 1HB  ASP A   4       6.111   2.969  -1.363  1.00  8.43           H  
ATOM     40 2HB  ASP A   4       7.782   2.825  -1.895  1.00  8.43           H  
ATOM     41  N   TYR A   5       7.442   2.860   1.997  1.00  7.49           N  
ATOM     42  CA  TYR A   5       7.931   3.868   2.932  1.00  7.49           C  
ATOM     43  C   TYR A   5       9.415   3.735   3.258  1.00  7.49           C  
ATOM     44  O   TYR A   5       9.905   2.649   3.570  1.00  7.49           O  
ATOM     45  CB  TYR A   5       7.112   3.803   4.223  1.00  7.49           C  
ATOM     46  CG  TYR A   5       7.546   4.779   5.295  1.00  7.49           C  
ATOM     47  CD1 TYR A   5       7.225   6.121   5.186  1.00  7.49           C  
ATOM     48  CD2 TYR A   5       8.257   4.320   6.401  1.00  7.49           C  
ATOM     49  CE1 TYR A   5       7.611   7.003   6.174  1.00  7.49           C  
ATOM     50  CE2 TYR A   5       8.637   5.201   7.389  1.00  7.49           C  
ATOM     51  CZ  TYR A   5       8.318   6.541   7.277  1.00  7.49           C  
ATOM     52  OH  TYR A   5       8.691   7.429   8.263  1.00  7.49           O  
ATOM     53  H   TYR A   5       6.708   2.231   2.322  1.00  7.49           H  
ATOM     54  HA  TYR A   5       7.782   4.846   2.477  1.00  7.49           H  
ATOM     55 1HB  TYR A   5       6.063   3.997   3.992  1.00  7.49           H  
ATOM     56 2HB  TYR A   5       7.169   2.796   4.635  1.00  7.49           H  
ATOM     57  HD1 TYR A   5       6.668   6.479   4.322  1.00  7.49           H  
ATOM     58  HD2 TYR A   5       8.507   3.263   6.486  1.00  7.49           H  
ATOM     59  HE1 TYR A   5       7.359   8.059   6.089  1.00  7.49           H  
ATOM     60  HE2 TYR A   5       9.192   4.841   8.256  1.00  7.49           H  
ATOM     61  HH  TYR A   5       8.453   8.320   7.994  1.00  7.49           H  
ATOM     62  N   LYS A   6      10.131   4.858   3.214  1.00  6.37           N  
ATOM     63  CA  LYS A   6      11.542   4.862   3.578  1.00  6.37           C  
ATOM     64  C   LYS A   6      11.684   5.212   5.052  1.00  6.37           C  
ATOM     65  O   LYS A   6      11.215   6.254   5.497  1.00  6.37           O  
ATOM     66  CB  LYS A   6      12.324   5.847   2.712  1.00  6.37           C  
ATOM     67  CG  LYS A   6      12.392   5.452   1.236  1.00  6.37           C  
ATOM     68  CD  LYS A   6      13.207   6.454   0.420  1.00  6.37           C  
ATOM     69  CE  LYS A   6      13.274   6.045  -1.047  1.00  6.37           C  
ATOM     70  NZ  LYS A   6      14.052   7.021  -1.860  1.00  6.37           N  
ATOM     71  H   LYS A   6       9.684   5.717   2.932  1.00  6.37           H  
ATOM     72  HA  LYS A   6      11.951   3.863   3.426  1.00  6.37           H  
ATOM     73 1HB  LYS A   6      11.866   6.834   2.779  1.00  6.37           H  
ATOM     74 2HB  LYS A   6      13.344   5.934   3.092  1.00  6.37           H  
ATOM     75 1HG  LYS A   6      12.850   4.466   1.149  1.00  6.37           H  
ATOM     76 2HG  LYS A   6      11.379   5.395   0.829  1.00  6.37           H  
ATOM     77 1HD  LYS A   6      12.750   7.442   0.493  1.00  6.37           H  
ATOM     78 2HD  LYS A   6      14.220   6.511   0.818  1.00  6.37           H  
ATOM     79 1HE  LYS A   6      13.747   5.068  -1.123  1.00  6.37           H  
ATOM     80 2HE  LYS A   6      12.262   5.981  -1.447  1.00  6.37           H  
ATOM     81 1HZ  LYS A   6      14.075   6.715  -2.823  1.00  6.37           H  
ATOM     82 2HZ  LYS A   6      13.615   7.931  -1.807  1.00  6.37           H  
ATOM     83 3HZ  LYS A   6      14.996   7.080  -1.504  1.00  6.37           H  
ATOM     84  N   ASP A   7      12.315   4.324   5.813  1.00  5.12           N  
ATOM     85  CA  ASP A   7      12.440   4.526   7.251  1.00  5.12           C  
ATOM     86  C   ASP A   7      13.697   5.307   7.642  1.00  5.12           C  
ATOM     87  O   ASP A   7      14.803   4.768   7.657  1.00  5.12           O  
ATOM     88  CB  ASP A   7      12.387   3.175   7.969  1.00  5.12           C  
ATOM     89  CG  ASP A   7      12.370   3.278   9.493  1.00  5.12           C  
ATOM     90  OD1 ASP A   7      12.736   4.309  10.034  1.00  5.12           O  
ATOM     91  OD2 ASP A   7      11.949   2.323  10.110  1.00  5.12           O  
ATOM     92  H   ASP A   7      12.691   3.487   5.393  1.00  5.12           H  
ATOM     93  HA  ASP A   7      11.580   5.106   7.583  1.00  5.12           H  
ATOM     94 1HB  ASP A   7      11.499   2.629   7.646  1.00  5.12           H  
ATOM     95 2HB  ASP A   7      13.261   2.580   7.679  1.00  5.12           H  
ATOM     96  N   ASP A   8      13.513   6.578   7.991  1.00  3.87           N  
ATOM     97  CA  ASP A   8      14.611   7.480   8.340  1.00  3.87           C  
ATOM     98  C   ASP A   8      15.439   7.023   9.548  1.00  3.87           C  
ATOM     99  O   ASP A   8      16.573   7.474   9.714  1.00  3.87           O  
ATOM    100  CB  ASP A   8      14.092   8.898   8.612  1.00  3.87           C  
ATOM    101  CG  ASP A   8      13.672   9.673   7.348  1.00  3.87           C  
ATOM    102  OD1 ASP A   8      13.990   9.247   6.260  1.00  3.87           O  
ATOM    103  OD2 ASP A   8      13.038  10.694   7.498  1.00  3.87           O  
ATOM    104  H   ASP A   8      12.567   6.937   7.978  1.00  3.87           H  
ATOM    105  HA  ASP A   8      15.282   7.529   7.483  1.00  3.87           H  
ATOM    106 1HB  ASP A   8      13.232   8.837   9.280  1.00  3.87           H  
ATOM    107 2HB  ASP A   8      14.862   9.470   9.132  1.00  3.87           H  
ATOM    108  N   ASP A   9      14.900   6.146  10.412  1.00  2.78           N  
ATOM    109  CA  ASP A   9      15.666   5.704  11.585  1.00  2.78           C  
ATOM    110  C   ASP A   9      16.916   4.908  11.201  1.00  2.78           C  
ATOM    111  O   ASP A   9      17.821   4.739  12.015  1.00  2.78           O  
ATOM    112  CB  ASP A   9      14.816   4.919  12.592  1.00  2.78           C  
ATOM    113  CG  ASP A   9      13.855   5.819  13.426  1.00  2.78           C  
ATOM    114  OD1 ASP A   9      14.004   7.024  13.386  1.00  2.78           O  
ATOM    115  OD2 ASP A   9      13.020   5.285  14.126  1.00  2.78           O  
ATOM    116  H   ASP A   9      13.979   5.723  10.235  1.00  2.78           H  
ATOM    117  HA  ASP A   9      16.007   6.598  12.107  1.00  2.78           H  
ATOM    118 1HB  ASP A   9      14.216   4.180  12.049  1.00  2.78           H  
ATOM    119 2HB  ASP A   9      15.468   4.371  13.268  1.00  2.78           H  
ATOM    120  N   ASP A  10      16.965   4.399   9.965  1.00  1.96           N  
ATOM    121  CA  ASP A  10      18.142   3.679   9.488  1.00  1.96           C  
ATOM    122  C   ASP A  10      19.364   4.598   9.337  1.00  1.96           C  
ATOM    123  O   ASP A  10      20.499   4.121   9.289  1.00  1.96           O  
ATOM    124  CB  ASP A  10      17.846   2.985   8.157  1.00  1.96           C  
ATOM    125  CG  ASP A  10      16.971   1.722   8.305  1.00  1.96           C  
ATOM    126  OD1 ASP A  10      16.839   1.229   9.406  1.00  1.96           O  
ATOM    127  OD2 ASP A  10      16.443   1.269   7.314  1.00  1.96           O  
ATOM    128  H   ASP A  10      16.184   4.551   9.320  1.00  1.96           H  
ATOM    129  HA  ASP A  10      18.388   2.912  10.221  1.00  1.96           H  
ATOM    130 1HB  ASP A  10      17.323   3.689   7.502  1.00  1.96           H  
ATOM    131 2HB  ASP A  10      18.784   2.717   7.667  1.00  1.96           H  
ATOM    132  N   LYS A  11      19.131   5.908   9.209  1.00  1.39           N  
ATOM    133  CA  LYS A  11      20.204   6.875   9.011  1.00  1.39           C  
ATOM    134  C   LYS A  11      20.601   7.572  10.299  1.00  1.39           C  
ATOM    135  O   LYS A  11      19.847   7.616  11.272  1.00  1.39           O  
ATOM    136  CB  LYS A  11      19.817   7.940   7.991  1.00  1.39           C  
ATOM    137  CG  LYS A  11      19.602   7.446   6.579  1.00  1.39           C  
ATOM    138  CD  LYS A  11      19.255   8.622   5.685  1.00  1.39           C  
ATOM    139  CE  LYS A  11      19.089   8.230   4.235  1.00  1.39           C  
ATOM    140  NZ  LYS A  11      18.737   9.411   3.404  1.00  1.39           N  
ATOM    141  H   LYS A  11      18.180   6.269   9.291  1.00  1.39           H  
ATOM    142  HA  LYS A  11      21.083   6.347   8.641  1.00  1.39           H  
ATOM    143 1HB  LYS A  11      18.895   8.425   8.319  1.00  1.39           H  
ATOM    144 2HB  LYS A  11      20.596   8.710   7.960  1.00  1.39           H  
ATOM    145 1HG  LYS A  11      20.515   6.967   6.213  1.00  1.39           H  
ATOM    146 2HG  LYS A  11      18.791   6.718   6.562  1.00  1.39           H  
ATOM    147 1HD  LYS A  11      18.329   9.081   6.033  1.00  1.39           H  
ATOM    148 2HD  LYS A  11      20.048   9.362   5.755  1.00  1.39           H  
ATOM    149 1HE  LYS A  11      20.026   7.808   3.871  1.00  1.39           H  
ATOM    150 2HE  LYS A  11      18.303   7.482   4.144  1.00  1.39           H  
ATOM    151 1HZ  LYS A  11      18.641   9.143   2.441  1.00  1.39           H  
ATOM    152 2HZ  LYS A  11      17.869   9.810   3.734  1.00  1.39           H  
ATOM    153 3HZ  LYS A  11      19.487  10.122   3.490  1.00  1.39           H  
ATOM    154  N   MET A  12      21.782   8.158  10.274  1.00  1.03           N  
ATOM    155  CA  MET A  12      22.304   8.934  11.380  1.00  1.03           C  
ATOM    156  C   MET A  12      23.101  10.121  10.863  1.00  1.03           C  
ATOM    157  O   MET A  12      23.599  10.115   9.734  1.00  1.03           O  
ATOM    158  CB  MET A  12      23.151   8.009  12.255  1.00  1.03           C  
ATOM    159  CG  MET A  12      24.282   7.436  11.532  1.00  1.03           C  
ATOM    160  SD  MET A  12      25.297   6.269  12.433  1.00  1.03           S  
ATOM    161  CE  MET A  12      26.407   7.324  13.241  1.00  1.03           C  
ATOM    162  H   MET A  12      22.373   8.046   9.451  1.00  1.03           H  
ATOM    163  HA  MET A  12      21.472   9.322  11.967  1.00  1.03           H  
ATOM    164 1HB  MET A  12      23.546   8.567  13.099  1.00  1.03           H  
ATOM    165 2HB  MET A  12      22.533   7.197  12.643  1.00  1.03           H  
ATOM    166 1HG  MET A  12      23.950   6.978  10.614  1.00  1.03           H  
ATOM    167 2HG  MET A  12      24.881   8.293  11.311  1.00  1.03           H  
ATOM    168 1HE  MET A  12      27.085   6.732  13.829  1.00  1.03           H  
ATOM    169 2HE  MET A  12      26.960   7.865  12.499  1.00  1.03           H  
ATOM    170 3HE  MET A  12      25.867   8.018  13.871  1.00  1.03           H  
ATOM    171  N   HIS A  13      23.234  11.139  11.689  1.00  0.83           N  
ATOM    172  CA  HIS A  13      24.019  12.286  11.283  1.00  0.83           C  
ATOM    173  C   HIS A  13      25.123  12.510  12.266  1.00  0.83           C  
ATOM    174  O   HIS A  13      24.899  12.521  13.481  1.00  0.83           O  
ATOM    175  CB  HIS A  13      23.141  13.539  11.153  1.00  0.83           C  
ATOM    176  CG  HIS A  13      22.115  13.380  10.074  1.00  0.83           C  
ATOM    177  ND1 HIS A  13      20.934  12.690  10.262  1.00  0.83           N  
ATOM    178  CD2 HIS A  13      22.114  13.783   8.782  1.00  0.83           C  
ATOM    179  CE1 HIS A  13      20.251  12.678   9.127  1.00  0.83           C  
ATOM    180  NE2 HIS A  13      20.944  13.329   8.216  1.00  0.83           N  
ATOM    181  H   HIS A  13      22.793  11.111  12.596  1.00  0.83           H  
ATOM    182  HA  HIS A  13      24.482  12.100  10.316  1.00  0.83           H  
ATOM    183 1HB  HIS A  13      22.635  13.741  12.096  1.00  0.83           H  
ATOM    184 2HB  HIS A  13      23.768  14.396  10.913  1.00  0.83           H  
ATOM    185  HD2 HIS A  13      22.903  14.343   8.279  1.00  0.83           H  
ATOM    186  HE1 HIS A  13      19.287  12.198   8.967  1.00  0.83           H  
ATOM    187  HE2 HIS A  13      20.665  13.456   7.224  1.00  0.83           H  
ATOM    188  N   ILE A  14      26.311  12.699  11.720  1.00  0.72           N  
ATOM    189  CA  ILE A  14      27.498  12.904  12.521  1.00  0.72           C  
ATOM    190  C   ILE A  14      28.174  14.188  12.124  1.00  0.72           C  
ATOM    191  O   ILE A  14      27.953  14.720  11.034  1.00  0.72           O  
ATOM    192  CB  ILE A  14      28.501  11.741  12.336  1.00  0.72           C  
ATOM    193  CG1 ILE A  14      28.964  11.679  10.862  1.00  0.72           C  
ATOM    194  CG2 ILE A  14      27.882  10.432  12.765  1.00  0.72           C  
ATOM    195  CD1 ILE A  14      30.105  10.708  10.596  1.00  0.72           C  
ATOM    196  H   ILE A  14      26.386  12.686  10.698  1.00  0.72           H  
ATOM    197  HA  ILE A  14      27.223  12.974  13.573  1.00  0.72           H  
ATOM    198  HB  ILE A  14      29.387  11.935  12.952  1.00  0.72           H  
ATOM    199 1HG1 ILE A  14      28.111  11.402  10.236  1.00  0.72           H  
ATOM    200 2HG1 ILE A  14      29.294  12.673  10.576  1.00  0.72           H  
ATOM    201 1HG2 ILE A  14      28.612   9.634  12.640  1.00  0.72           H  
ATOM    202 2HG2 ILE A  14      27.583  10.494  13.815  1.00  0.72           H  
ATOM    203 3HG2 ILE A  14      27.007  10.228  12.149  1.00  0.72           H  
ATOM    204 1HD1 ILE A  14      30.374  10.741   9.540  1.00  0.72           H  
ATOM    205 2HD1 ILE A  14      30.957  11.004  11.195  1.00  0.72           H  
ATOM    206 3HD1 ILE A  14      29.804   9.696  10.861  1.00  0.72           H  
ATOM    207  N   PHE A  15      29.029  14.671  12.993  1.00  0.70           N  
ATOM    208  CA  PHE A  15      29.785  15.854  12.674  1.00  0.70           C  
ATOM    209  C   PHE A  15      31.234  15.477  12.545  1.00  0.70           C  
ATOM    210  O   PHE A  15      31.721  14.638  13.301  1.00  0.70           O  
ATOM    211  CB  PHE A  15      29.693  16.863  13.802  1.00  0.70           C  
ATOM    212  CG  PHE A  15      28.388  17.441  14.085  1.00  0.70           C  
ATOM    213  CD1 PHE A  15      27.498  16.766  14.898  1.00  0.70           C  
ATOM    214  CD2 PHE A  15      28.049  18.684  13.602  1.00  0.70           C  
ATOM    215  CE1 PHE A  15      26.279  17.321  15.201  1.00  0.70           C  
ATOM    216  CE2 PHE A  15      26.835  19.248  13.913  1.00  0.70           C  
ATOM    217  CZ  PHE A  15      25.944  18.565  14.708  1.00  0.70           C  
ATOM    218  H   PHE A  15      29.161  14.207  13.895  1.00  0.70           H  
ATOM    219  HA  PHE A  15      29.435  16.283  11.737  1.00  0.70           H  
ATOM    220 1HB  PHE A  15      30.032  16.380  14.683  1.00  0.70           H  
ATOM    221 2HB  PHE A  15      30.384  17.664  13.585  1.00  0.70           H  
ATOM    222  HD1 PHE A  15      27.773  15.781  15.300  1.00  0.70           H  
ATOM    223  HD2 PHE A  15      28.757  19.225  12.969  1.00  0.70           H  
ATOM    224  HE1 PHE A  15      25.582  16.782  15.839  1.00  0.70           H  
ATOM    225  HE2 PHE A  15      26.579  20.234  13.529  1.00  0.70           H  
ATOM    226  HZ  PHE A  15      24.981  19.010  14.952  1.00  0.70           H  
ATOM    227  N   VAL A  16      31.922  16.125  11.637  1.00  0.74           N  
ATOM    228  CA  VAL A  16      33.351  15.960  11.536  1.00  0.74           C  
ATOM    229  C   VAL A  16      33.983  17.308  11.826  1.00  0.74           C  
ATOM    230  O   VAL A  16      33.580  18.319  11.253  1.00  0.74           O  
ATOM    231  CB  VAL A  16      33.751  15.412  10.155  1.00  0.74           C  
ATOM    232  CG1 VAL A  16      35.278  15.318  10.065  1.00  0.74           C  
ATOM    233  CG2 VAL A  16      33.111  13.997   9.953  1.00  0.74           C  
ATOM    234  H   VAL A  16      31.434  16.747  10.994  1.00  0.74           H  
ATOM    235  HA  VAL A  16      33.684  15.248  12.287  1.00  0.74           H  
ATOM    236  HB  VAL A  16      33.400  16.094   9.377  1.00  0.74           H  
ATOM    237 1HG1 VAL A  16      35.564  14.939   9.092  1.00  0.74           H  
ATOM    238 2HG1 VAL A  16      35.715  16.309  10.205  1.00  0.74           H  
ATOM    239 3HG1 VAL A  16      35.648  14.644  10.845  1.00  0.74           H  
ATOM    240 1HG2 VAL A  16      33.384  13.606   8.977  1.00  0.74           H  
ATOM    241 2HG2 VAL A  16      33.468  13.324  10.725  1.00  0.74           H  
ATOM    242 3HG2 VAL A  16      32.027  14.068  10.019  1.00  0.74           H  
ATOM    243  N   ARG A  17      34.925  17.328  12.762  1.00  0.82           N  
ATOM    244  CA  ARG A  17      35.572  18.565  13.182  1.00  0.82           C  
ATOM    245  C   ARG A  17      37.036  18.568  12.787  1.00  0.82           C  
ATOM    246  O   ARG A  17      37.789  17.665  13.149  1.00  0.82           O  
ATOM    247  CB  ARG A  17      35.477  18.731  14.694  1.00  0.82           C  
ATOM    248  CG  ARG A  17      36.127  19.986  15.247  1.00  0.82           C  
ATOM    249  CD  ARG A  17      36.001  20.073  16.735  1.00  0.82           C  
ATOM    250  NE  ARG A  17      34.636  20.309  17.193  1.00  0.82           N  
ATOM    251  CZ  ARG A  17      34.253  20.238  18.487  1.00  0.82           C  
ATOM    252  NH1 ARG A  17      35.134  19.931  19.411  1.00  0.82           N  
ATOM    253  NH2 ARG A  17      33.003  20.479  18.837  1.00  0.82           N  
ATOM    254  H   ARG A  17      35.191  16.447  13.198  1.00  0.82           H  
ATOM    255  HA  ARG A  17      35.078  19.405  12.701  1.00  0.82           H  
ATOM    256 1HB  ARG A  17      34.431  18.743  14.990  1.00  0.82           H  
ATOM    257 2HB  ARG A  17      35.942  17.871  15.180  1.00  0.82           H  
ATOM    258 1HG  ARG A  17      37.189  19.990  14.991  1.00  0.82           H  
ATOM    259 2HG  ARG A  17      35.651  20.865  14.804  1.00  0.82           H  
ATOM    260 1HD  ARG A  17      36.349  19.138  17.174  1.00  0.82           H  
ATOM    261 2HD  ARG A  17      36.622  20.888  17.094  1.00  0.82           H  
ATOM    262  HE  ARG A  17      33.936  20.553  16.503  1.00  0.82           H  
ATOM    263 1HH1 ARG A  17      36.094  19.747  19.153  1.00  0.82           H  
ATOM    264 2HH1 ARG A  17      34.853  19.879  20.380  1.00  0.82           H  
ATOM    265 1HH2 ARG A  17      32.313  20.718  18.136  1.00  0.82           H  
ATOM    266 2HH2 ARG A  17      32.732  20.424  19.806  1.00  0.82           H  
ATOM    267  N   THR A  18      37.434  19.577  12.038  1.00  0.92           N  
ATOM    268  CA  THR A  18      38.808  19.672  11.569  1.00  0.92           C  
ATOM    269  C   THR A  18      39.713  20.328  12.599  1.00  0.92           C  
ATOM    270  O   THR A  18      39.251  20.951  13.553  1.00  0.92           O  
ATOM    271  CB  THR A  18      38.871  20.476  10.272  1.00  0.92           C  
ATOM    272  OG1 THR A  18      38.475  21.821  10.553  1.00  0.92           O  
ATOM    273  CG2 THR A  18      37.894  19.886   9.260  1.00  0.92           C  
ATOM    274  H   THR A  18      36.751  20.291  11.768  1.00  0.92           H  
ATOM    275  HA  THR A  18      39.185  18.666  11.380  1.00  0.92           H  
ATOM    276  HB  THR A  18      39.881  20.463   9.870  1.00  0.92           H  
ATOM    277  HG1 THR A  18      37.504  21.814  10.708  1.00  0.92           H  
ATOM    278 1HG2 THR A  18      37.918  20.467   8.335  1.00  0.92           H  
ATOM    279 2HG2 THR A  18      38.162  18.859   9.043  1.00  0.92           H  
ATOM    280 3HG2 THR A  18      36.884  19.913   9.672  1.00  0.92           H  
ATOM    281  N   ALA A  19      41.016  20.291  12.340  1.00  1.00           N  
ATOM    282  CA  ALA A  19      42.025  20.945  13.185  1.00  1.00           C  
ATOM    283  C   ALA A  19      41.794  22.458  13.295  1.00  1.00           C  
ATOM    284  O   ALA A  19      42.246  23.100  14.242  1.00  1.00           O  
ATOM    285  CB  ALA A  19      43.412  20.697  12.619  1.00  1.00           C  
ATOM    286  H   ALA A  19      41.329  19.756  11.543  1.00  1.00           H  
ATOM    287  HA  ALA A  19      41.957  20.513  14.184  1.00  1.00           H  
ATOM    288 1HB  ALA A  19      44.156  21.161  13.266  1.00  1.00           H  
ATOM    289 2HB  ALA A  19      43.596  19.623  12.563  1.00  1.00           H  
ATOM    290 3HB  ALA A  19      43.478  21.131  11.623  1.00  1.00           H  
ATOM    291  N   THR A  20      41.100  23.020  12.305  1.00  1.05           N  
ATOM    292  CA  THR A  20      40.808  24.444  12.213  1.00  1.05           C  
ATOM    293  C   THR A  20      39.478  24.789  12.894  1.00  1.05           C  
ATOM    294  O   THR A  20      39.026  25.934  12.853  1.00  1.05           O  
ATOM    295  CB  THR A  20      40.759  24.885  10.739  1.00  1.05           C  
ATOM    296  OG1 THR A  20      39.658  24.242  10.049  1.00  1.05           O  
ATOM    297  CG2 THR A  20      42.056  24.473  10.065  1.00  1.05           C  
ATOM    298  H   THR A  20      40.755  22.418  11.569  1.00  1.05           H  
ATOM    299  HA  THR A  20      41.601  24.995  12.720  1.00  1.05           H  
ATOM    300  HB  THR A  20      40.641  25.966  10.679  1.00  1.05           H  
ATOM    301  HG1 THR A  20      39.547  23.309  10.313  1.00  1.05           H  
ATOM    302 1HG2 THR A  20      42.037  24.780   9.019  1.00  1.05           H  
ATOM    303 2HG2 THR A  20      42.895  24.951  10.569  1.00  1.05           H  
ATOM    304 3HG2 THR A  20      42.166  23.391  10.123  1.00  1.05           H  
ATOM    305  N   LEU A  21      38.846  23.768  13.480  1.00  1.05           N  
ATOM    306  CA  LEU A  21      37.557  23.793  14.171  1.00  1.05           C  
ATOM    307  C   LEU A  21      36.347  24.002  13.261  1.00  1.05           C  
ATOM    308  O   LEU A  21      35.235  24.247  13.734  1.00  1.05           O  
ATOM    309  CB  LEU A  21      37.571  24.852  15.283  1.00  1.05           C  
ATOM    310  CG  LEU A  21      38.694  24.675  16.309  1.00  1.05           C  
ATOM    311  CD1 LEU A  21      38.611  25.779  17.342  1.00  1.05           C  
ATOM    312  CD2 LEU A  21      38.570  23.294  16.938  1.00  1.05           C  
ATOM    313  H   LEU A  21      39.295  22.857  13.461  1.00  1.05           H  
ATOM    314  HA  LEU A  21      37.436  22.822  14.649  1.00  1.05           H  
ATOM    315 1HB  LEU A  21      37.645  25.844  14.852  1.00  1.05           H  
ATOM    316 2HB  LEU A  21      36.626  24.789  15.822  1.00  1.05           H  
ATOM    317  HG  LEU A  21      39.663  24.754  15.814  1.00  1.05           H  
ATOM    318 1HD1 LEU A  21      39.415  25.660  18.068  1.00  1.05           H  
ATOM    319 2HD1 LEU A  21      38.708  26.746  16.846  1.00  1.05           H  
ATOM    320 3HD1 LEU A  21      37.650  25.727  17.852  1.00  1.05           H  
ATOM    321 1HD2 LEU A  21      39.371  23.151  17.664  1.00  1.05           H  
ATOM    322 2HD2 LEU A  21      37.606  23.208  17.437  1.00  1.05           H  
ATOM    323 3HD2 LEU A  21      38.649  22.533  16.154  1.00  1.05           H  
ATOM    324  N   LEU A  22      36.538  23.812  11.962  1.00  1.01           N  
ATOM    325  CA  LEU A  22      35.421  23.816  11.030  1.00  1.01           C  
ATOM    326  C   LEU A  22      34.638  22.540  11.224  1.00  1.01           C  
ATOM    327  O   LEU A  22      35.238  21.459  11.273  1.00  1.01           O  
ATOM    328  CB  LEU A  22      35.888  23.892   9.572  1.00  1.01           C  
ATOM    329  CG  LEU A  22      34.766  23.880   8.521  1.00  1.01           C  
ATOM    330  CD1 LEU A  22      33.936  25.137   8.647  1.00  1.01           C  
ATOM    331  CD2 LEU A  22      35.383  23.747   7.138  1.00  1.01           C  
ATOM    332  H   LEU A  22      37.480  23.663  11.626  1.00  1.01           H  
ATOM    333  HA  LEU A  22      34.776  24.666  11.249  1.00  1.01           H  
ATOM    334 1HB  LEU A  22      36.470  24.804   9.437  1.00  1.01           H  
ATOM    335 2HB  LEU A  22      36.531  23.045   9.361  1.00  1.01           H  
ATOM    336  HG  LEU A  22      34.107  23.030   8.700  1.00  1.01           H  
ATOM    337 1HD1 LEU A  22      33.135  25.116   7.908  1.00  1.01           H  
ATOM    338 2HD1 LEU A  22      33.505  25.191   9.646  1.00  1.01           H  
ATOM    339 3HD1 LEU A  22      34.566  26.008   8.477  1.00  1.01           H  
ATOM    340 1HD2 LEU A  22      34.592  23.725   6.389  1.00  1.01           H  
ATOM    341 2HD2 LEU A  22      36.040  24.596   6.950  1.00  1.01           H  
ATOM    342 3HD2 LEU A  22      35.962  22.821   7.083  1.00  1.01           H  
ATOM    343  N   MET A  23      33.318  22.654  11.380  1.00  0.94           N  
ATOM    344  CA  MET A  23      32.508  21.457  11.533  1.00  0.94           C  
ATOM    345  C   MET A  23      31.638  21.223  10.308  1.00  0.94           C  
ATOM    346  O   MET A  23      30.994  22.141   9.796  1.00  0.94           O  
ATOM    347  CB  MET A  23      31.685  21.520  12.809  1.00  0.94           C  
ATOM    348  CG  MET A  23      32.556  21.531  14.061  1.00  0.94           C  
ATOM    349  SD  MET A  23      31.623  21.471  15.588  1.00  0.94           S  
ATOM    350  CE  MET A  23      31.080  19.783  15.534  1.00  0.94           C  
ATOM    351  H   MET A  23      32.882  23.565  11.367  1.00  0.94           H  
ATOM    352  HA  MET A  23      33.173  20.609  11.620  1.00  0.94           H  
ATOM    353 1HB  MET A  23      31.069  22.416  12.807  1.00  0.94           H  
ATOM    354 2HB  MET A  23      31.021  20.655  12.855  1.00  0.94           H  
ATOM    355 1HG  MET A  23      33.212  20.672  14.026  1.00  0.94           H  
ATOM    356 2HG  MET A  23      33.175  22.430  14.070  1.00  0.94           H  
ATOM    357 1HE  MET A  23      30.468  19.562  16.405  1.00  0.94           H  
ATOM    358 2HE  MET A  23      30.498  19.649  14.645  1.00  0.94           H  
ATOM    359 3HE  MET A  23      31.941  19.117  15.510  1.00  0.94           H  
ATOM    360  N   ILE A  24      31.629  19.973   9.861  1.00  0.88           N  
ATOM    361  CA  ILE A  24      30.892  19.539   8.682  1.00  0.88           C  
ATOM    362  C   ILE A  24      29.901  18.427   9.036  1.00  0.88           C  
ATOM    363  O   ILE A  24      30.276  17.458   9.699  1.00  0.88           O  
ATOM    364  CB  ILE A  24      31.889  19.027   7.628  1.00  0.88           C  
ATOM    365  CG1 ILE A  24      32.952  20.109   7.337  1.00  0.88           C  
ATOM    366  CG2 ILE A  24      31.168  18.685   6.353  1.00  0.88           C  
ATOM    367  CD1 ILE A  24      34.206  19.963   8.210  1.00  0.88           C  
ATOM    368  H   ILE A  24      32.214  19.296  10.350  1.00  0.88           H  
ATOM    369  HA  ILE A  24      30.339  20.385   8.277  1.00  0.88           H  
ATOM    370  HB  ILE A  24      32.402  18.142   8.012  1.00  0.88           H  
ATOM    371 1HG1 ILE A  24      33.259  20.030   6.292  1.00  0.88           H  
ATOM    372 2HG1 ILE A  24      32.524  21.097   7.500  1.00  0.88           H  
ATOM    373 1HG2 ILE A  24      31.887  18.321   5.621  1.00  0.88           H  
ATOM    374 2HG2 ILE A  24      30.429  17.923   6.546  1.00  0.88           H  
ATOM    375 3HG2 ILE A  24      30.673  19.574   5.967  1.00  0.88           H  
ATOM    376 1HD1 ILE A  24      34.928  20.732   7.953  1.00  0.88           H  
ATOM    377 2HD1 ILE A  24      33.959  20.047   9.256  1.00  0.88           H  
ATOM    378 3HD1 ILE A  24      34.650  18.989   8.040  1.00  0.88           H  
ATOM    379  N   ILE A  25      28.634  18.562   8.637  1.00  0.84           N  
ATOM    380  CA  ILE A  25      27.669  17.504   8.957  1.00  0.84           C  
ATOM    381  C   ILE A  25      27.541  16.482   7.837  1.00  0.84           C  
ATOM    382  O   ILE A  25      27.313  16.829   6.672  1.00  0.84           O  
ATOM    383  CB  ILE A  25      26.270  18.052   9.277  1.00  0.84           C  
ATOM    384  CG1 ILE A  25      26.339  18.949  10.462  1.00  0.84           C  
ATOM    385  CG2 ILE A  25      25.324  16.868   9.602  1.00  0.84           C  
ATOM    386  CD1 ILE A  25      25.075  19.727  10.710  1.00  0.84           C  
ATOM    387  H   ILE A  25      28.351  19.375   8.109  1.00  0.84           H  
ATOM    388  HA  ILE A  25      28.018  16.979   9.844  1.00  0.84           H  
ATOM    389  HB  ILE A  25      25.886  18.620   8.433  1.00  0.84           H  
ATOM    390 1HG1 ILE A  25      26.537  18.330  11.318  1.00  0.84           H  
ATOM    391 2HG1 ILE A  25      27.162  19.650  10.337  1.00  0.84           H  
ATOM    392 1HG2 ILE A  25      24.335  17.248   9.843  1.00  0.84           H  
ATOM    393 2HG2 ILE A  25      25.251  16.202   8.744  1.00  0.84           H  
ATOM    394 3HG2 ILE A  25      25.722  16.313  10.458  1.00  0.84           H  
ATOM    395 1HD1 ILE A  25      25.189  20.346  11.594  1.00  0.84           H  
ATOM    396 2HD1 ILE A  25      24.865  20.363   9.849  1.00  0.84           H  
ATOM    397 3HD1 ILE A  25      24.248  19.035  10.859  1.00  0.84           H  
ATOM    398  N   LEU A  26      27.744  15.220   8.202  1.00  0.83           N  
ATOM    399  CA  LEU A  26      27.662  14.101   7.280  1.00  0.83           C  
ATOM    400  C   LEU A  26      26.462  13.191   7.522  1.00  0.83           C  
ATOM    401  O   LEU A  26      26.206  12.750   8.648  1.00  0.83           O  
ATOM    402  CB  LEU A  26      28.938  13.259   7.352  1.00  0.83           C  
ATOM    403  CG  LEU A  26      30.123  13.679   6.479  1.00  0.83           C  
ATOM    404  CD1 LEU A  26      30.762  14.957   7.003  1.00  0.83           C  
ATOM    405  CD2 LEU A  26      31.111  12.552   6.474  1.00  0.83           C  
ATOM    406  H   LEU A  26      27.930  15.035   9.186  1.00  0.83           H  
ATOM    407  HA  LEU A  26      27.574  14.500   6.275  1.00  0.83           H  
ATOM    408 1HB  LEU A  26      29.285  13.262   8.373  1.00  0.83           H  
ATOM    409 2HB  LEU A  26      28.694  12.255   7.077  1.00  0.83           H  
ATOM    410  HG  LEU A  26      29.779  13.859   5.461  1.00  0.83           H  
ATOM    411 1HD1 LEU A  26      31.606  15.233   6.370  1.00  0.83           H  
ATOM    412 2HD1 LEU A  26      30.038  15.745   6.992  1.00  0.83           H  
ATOM    413 3HD1 LEU A  26      31.106  14.807   8.014  1.00  0.83           H  
ATOM    414 1HD2 LEU A  26      31.941  12.817   5.840  1.00  0.83           H  
ATOM    415 2HD2 LEU A  26      31.460  12.378   7.488  1.00  0.83           H  
ATOM    416 3HD2 LEU A  26      30.638  11.646   6.091  1.00  0.83           H  
ATOM    417  N   GLU A  27      25.743  12.876   6.444  1.00  0.82           N  
ATOM    418  CA  GLU A  27      24.626  11.937   6.527  1.00  0.82           C  
ATOM    419  C   GLU A  27      25.156  10.556   6.192  1.00  0.82           C  
ATOM    420  O   GLU A  27      25.628  10.295   5.072  1.00  0.82           O  
ATOM    421  CB  GLU A  27      23.476  12.351   5.608  1.00  0.82           C  
ATOM    422  CG  GLU A  27      22.254  11.424   5.659  1.00  0.82           C  
ATOM    423  CD  GLU A  27      21.055  11.971   4.879  1.00  0.82           C  
ATOM    424  OE1 GLU A  27      20.739  11.441   3.827  1.00  0.82           O  
ATOM    425  OE2 GLU A  27      20.427  12.894   5.371  1.00  0.82           O  
ATOM    426  H   GLU A  27      25.983  13.283   5.552  1.00  0.82           H  
ATOM    427  HA  GLU A  27      24.251  11.910   7.552  1.00  0.82           H  
ATOM    428 1HB  GLU A  27      23.145  13.354   5.872  1.00  0.82           H  
ATOM    429 2HB  GLU A  27      23.826  12.384   4.579  1.00  0.82           H  
ATOM    430 1HG  GLU A  27      22.536  10.463   5.230  1.00  0.82           H  
ATOM    431 2HG  GLU A  27      21.976  11.246   6.697  1.00  0.82           H  
ATOM    432  N   VAL A  28      25.152   9.708   7.206  1.00  0.82           N  
ATOM    433  CA  VAL A  28      25.760   8.397   7.133  1.00  0.82           C  
ATOM    434  C   VAL A  28      24.833   7.308   7.636  1.00  0.82           C  
ATOM    435  O   VAL A  28      23.803   7.580   8.254  1.00  0.82           O  
ATOM    436  CB  VAL A  28      27.075   8.402   7.951  1.00  0.82           C  
ATOM    437  CG1 VAL A  28      28.058   9.411   7.408  1.00  0.82           C  
ATOM    438  CG2 VAL A  28      26.769   8.721   9.335  1.00  0.82           C  
ATOM    439  H   VAL A  28      24.706   9.987   8.082  1.00  0.82           H  
ATOM    440  HA  VAL A  28      25.997   8.174   6.103  1.00  0.82           H  
ATOM    441  HB  VAL A  28      27.542   7.416   7.884  1.00  0.82           H  
ATOM    442 1HG1 VAL A  28      28.969   9.385   7.999  1.00  0.82           H  
ATOM    443 2HG1 VAL A  28      28.289   9.176   6.377  1.00  0.82           H  
ATOM    444 3HG1 VAL A  28      27.617  10.384   7.477  1.00  0.82           H  
ATOM    445 1HG2 VAL A  28      27.665   8.721   9.933  1.00  0.82           H  
ATOM    446 2HG2 VAL A  28      26.288   9.701   9.405  1.00  0.82           H  
ATOM    447 3HG2 VAL A  28      26.117   7.958   9.654  1.00  0.82           H  
ATOM    448  N   GLU A  29      25.187   6.073   7.348  1.00  0.80           N  
ATOM    449  CA  GLU A  29      24.461   4.942   7.920  1.00  0.80           C  
ATOM    450  C   GLU A  29      25.402   4.234   8.900  1.00  0.80           C  
ATOM    451  O   GLU A  29      26.607   4.269   8.698  1.00  0.80           O  
ATOM    452  CB  GLU A  29      23.952   3.991   6.823  1.00  0.80           C  
ATOM    453  CG  GLU A  29      22.890   4.629   5.913  1.00  0.80           C  
ATOM    454  CD  GLU A  29      22.310   3.689   4.861  1.00  0.80           C  
ATOM    455  OE1 GLU A  29      22.677   2.541   4.835  1.00  0.80           O  
ATOM    456  OE2 GLU A  29      21.500   4.139   4.081  1.00  0.80           O  
ATOM    457  H   GLU A  29      26.014   5.938   6.753  1.00  0.80           H  
ATOM    458  HA  GLU A  29      23.596   5.332   8.440  1.00  0.80           H  
ATOM    459 1HB  GLU A  29      24.791   3.675   6.198  1.00  0.80           H  
ATOM    460 2HB  GLU A  29      23.524   3.096   7.270  1.00  0.80           H  
ATOM    461 1HG  GLU A  29      22.074   4.984   6.546  1.00  0.80           H  
ATOM    462 2HG  GLU A  29      23.328   5.494   5.419  1.00  0.80           H  
ATOM    463  N   PRO A  30      24.918   3.578   9.967  1.00  0.77           N  
ATOM    464  CA  PRO A  30      25.724   2.804  10.912  1.00  0.77           C  
ATOM    465  C   PRO A  30      26.635   1.774  10.227  1.00  0.77           C  
ATOM    466  O   PRO A  30      27.720   1.442  10.727  1.00  0.77           O  
ATOM    467  CB  PRO A  30      24.641   2.099  11.737  1.00  0.77           C  
ATOM    468  CG  PRO A  30      23.448   3.033  11.689  1.00  0.77           C  
ATOM    469  CD  PRO A  30      23.469   3.621  10.295  1.00  0.77           C  
ATOM    470  HA  PRO A  30      26.315   3.490  11.535  1.00  0.77           H  
ATOM    471 1HB  PRO A  30      24.428   1.106  11.312  1.00  0.77           H  
ATOM    472 2HB  PRO A  30      25.004   1.938  12.761  1.00  0.77           H  
ATOM    473 1HG  PRO A  30      22.521   2.471  11.883  1.00  0.77           H  
ATOM    474 2HG  PRO A  30      23.521   3.794  12.474  1.00  0.77           H  
ATOM    475 1HD  PRO A  30      22.878   3.013   9.594  1.00  0.77           H  
ATOM    476 2HD  PRO A  30      23.091   4.648  10.377  1.00  0.77           H  
ATOM    477  N   SER A  31      26.193   1.259   9.074  1.00  0.73           N  
ATOM    478  CA  SER A  31      26.959   0.271   8.330  1.00  0.73           C  
ATOM    479  C   SER A  31      28.026   0.890   7.424  1.00  0.73           C  
ATOM    480  O   SER A  31      28.780   0.168   6.769  1.00  0.73           O  
ATOM    481  CB  SER A  31      26.033  -0.621   7.532  1.00  0.73           C  
ATOM    482  OG  SER A  31      25.365   0.096   6.540  1.00  0.73           O  
ATOM    483  H   SER A  31      25.304   1.555   8.695  1.00  0.73           H  
ATOM    484  HA  SER A  31      27.475  -0.361   9.055  1.00  0.73           H  
ATOM    485 1HB  SER A  31      26.616  -1.420   7.073  1.00  0.73           H  
ATOM    486 2HB  SER A  31      25.309  -1.087   8.199  1.00  0.73           H  
ATOM    487  HG  SER A  31      26.043   0.595   6.069  1.00  0.73           H  
ATOM    488  N   ASP A  32      28.043   2.219   7.306  1.00  0.69           N  
ATOM    489  CA  ASP A  32      29.051   2.863   6.484  1.00  0.69           C  
ATOM    490  C   ASP A  32      30.415   2.583   7.030  1.00  0.69           C  
ATOM    491  O   ASP A  32      30.622   2.601   8.249  1.00  0.69           O  
ATOM    492  CB  ASP A  32      28.895   4.387   6.424  1.00  0.69           C  
ATOM    493  CG  ASP A  32      27.793   4.919   5.496  1.00  0.69           C  
ATOM    494  OD1 ASP A  32      27.270   4.188   4.704  1.00  0.69           O  
ATOM    495  OD2 ASP A  32      27.478   6.100   5.597  1.00  0.69           O  
ATOM    496  H   ASP A  32      27.405   2.801   7.844  1.00  0.69           H  
ATOM    497  HA  ASP A  32      28.995   2.457   5.473  1.00  0.69           H  
ATOM    498 1HB  ASP A  32      28.704   4.759   7.430  1.00  0.69           H  
ATOM    499 2HB  ASP A  32      29.850   4.822   6.110  1.00  0.69           H  
ATOM    500  N   THR A  33      31.359   2.362   6.138  1.00  0.66           N  
ATOM    501  CA  THR A  33      32.709   2.172   6.583  1.00  0.66           C  
ATOM    502  C   THR A  33      33.353   3.501   6.834  1.00  0.66           C  
ATOM    503  O   THR A  33      32.913   4.520   6.295  1.00  0.66           O  
ATOM    504  CB  THR A  33      33.540   1.373   5.585  1.00  0.66           C  
ATOM    505  OG1 THR A  33      33.612   2.099   4.331  1.00  0.66           O  
ATOM    506  CG2 THR A  33      32.921   0.020   5.363  1.00  0.66           C  
ATOM    507  H   THR A  33      31.131   2.323   5.156  1.00  0.66           H  
ATOM    508  HA  THR A  33      32.694   1.611   7.480  1.00  0.66           H  
ATOM    509  HB  THR A  33      34.548   1.237   5.976  1.00  0.66           H  
ATOM    510  HG1 THR A  33      33.943   1.505   3.638  1.00  0.66           H  
ATOM    511 1HG2 THR A  33      33.523  -0.545   4.653  1.00  0.66           H  
ATOM    512 2HG2 THR A  33      32.887  -0.516   6.312  1.00  0.66           H  
ATOM    513 3HG2 THR A  33      31.910   0.137   4.972  1.00  0.66           H  
ATOM    514  N   ILE A  34      34.467   3.463   7.528  1.00  0.64           N  
ATOM    515  CA  ILE A  34      35.270   4.645   7.769  1.00  0.64           C  
ATOM    516  C   ILE A  34      35.726   5.212   6.430  1.00  0.64           C  
ATOM    517  O   ILE A  34      35.763   6.426   6.246  1.00  0.64           O  
ATOM    518  CB  ILE A  34      36.456   4.299   8.675  1.00  0.64           C  
ATOM    519  CG1 ILE A  34      35.912   3.855  10.048  1.00  0.64           C  
ATOM    520  CG2 ILE A  34      37.423   5.454   8.816  1.00  0.64           C  
ATOM    521  CD1 ILE A  34      35.056   4.896  10.740  1.00  0.64           C  
ATOM    522  H   ILE A  34      34.713   2.571   7.957  1.00  0.64           H  
ATOM    523  HA  ILE A  34      34.654   5.390   8.273  1.00  0.64           H  
ATOM    524  HB  ILE A  34      36.982   3.450   8.253  1.00  0.64           H  
ATOM    525 1HG1 ILE A  34      35.318   2.960   9.918  1.00  0.64           H  
ATOM    526 2HG1 ILE A  34      36.759   3.605  10.682  1.00  0.64           H  
ATOM    527 1HG2 ILE A  34      38.255   5.154   9.459  1.00  0.64           H  
ATOM    528 2HG2 ILE A  34      37.804   5.723   7.831  1.00  0.64           H  
ATOM    529 3HG2 ILE A  34      36.910   6.294   9.257  1.00  0.64           H  
ATOM    530 1HD1 ILE A  34      34.717   4.506  11.702  1.00  0.64           H  
ATOM    531 2HD1 ILE A  34      35.645   5.795  10.889  1.00  0.64           H  
ATOM    532 3HD1 ILE A  34      34.190   5.129  10.119  1.00  0.64           H  
ATOM    533  N   GLU A  35      36.083   4.324   5.499  1.00  0.62           N  
ATOM    534  CA  GLU A  35      36.483   4.739   4.160  1.00  0.62           C  
ATOM    535  C   GLU A  35      35.349   5.507   3.469  1.00  0.62           C  
ATOM    536  O   GLU A  35      35.595   6.538   2.836  1.00  0.62           O  
ATOM    537  CB  GLU A  35      36.885   3.533   3.309  1.00  0.62           C  
ATOM    538  CG  GLU A  35      37.371   3.896   1.905  1.00  0.62           C  
ATOM    539  CD  GLU A  35      37.809   2.696   1.081  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      37.716   1.593   1.566  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      38.237   2.893  -0.033  1.00  0.62           O  
ATOM    542  H   GLU A  35      36.037   3.346   5.730  1.00  0.62           H  
ATOM    543  HA  GLU A  35      37.345   5.400   4.250  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      37.684   2.983   3.813  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      36.035   2.858   3.209  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      36.563   4.407   1.380  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      38.206   4.591   1.996  1.00  0.62           H  
ATOM    548  N   ASN A  36      34.101   5.015   3.582  1.00  0.62           N  
ATOM    549  CA  ASN A  36      32.985   5.734   2.960  1.00  0.62           C  
ATOM    550  C   ASN A  36      32.814   7.111   3.594  1.00  0.62           C  
ATOM    551  O   ASN A  36      32.516   8.090   2.899  1.00  0.62           O  
ATOM    552  CB  ASN A  36      31.679   4.964   3.054  1.00  0.62           C  
ATOM    553  CG  ASN A  36      31.599   3.767   2.134  1.00  0.62           C  
ATOM    554  OD1 ASN A  36      32.379   3.622   1.182  1.00  0.62           O  
ATOM    555  ND2 ASN A  36      30.633   2.909   2.384  1.00  0.62           N  
ATOM    556  H   ASN A  36      33.931   4.140   4.078  1.00  0.62           H  
ATOM    557  HA  ASN A  36      33.218   5.886   1.907  1.00  0.62           H  
ATOM    558 1HB  ASN A  36      31.545   4.619   4.081  1.00  0.62           H  
ATOM    559 2HB  ASN A  36      30.848   5.634   2.833  1.00  0.62           H  
ATOM    560 1HD2 ASN A  36      30.516   2.105   1.800  1.00  0.62           H  
ATOM    561 2HD2 ASN A  36      29.992   3.077   3.136  1.00  0.62           H  
ATOM    562  N   VAL A  37      33.051   7.203   4.904  1.00  0.63           N  
ATOM    563  CA  VAL A  37      32.949   8.478   5.594  1.00  0.63           C  
ATOM    564  C   VAL A  37      34.014   9.408   5.043  1.00  0.63           C  
ATOM    565  O   VAL A  37      33.737  10.573   4.759  1.00  0.63           O  
ATOM    566  CB  VAL A  37      33.103   8.303   7.109  1.00  0.63           C  
ATOM    567  CG1 VAL A  37      33.178   9.659   7.805  1.00  0.63           C  
ATOM    568  CG2 VAL A  37      31.923   7.524   7.627  1.00  0.63           C  
ATOM    569  H   VAL A  37      33.272   6.353   5.427  1.00  0.63           H  
ATOM    570  HA  VAL A  37      31.967   8.908   5.395  1.00  0.63           H  
ATOM    571  HB  VAL A  37      34.022   7.772   7.318  1.00  0.63           H  
ATOM    572 1HG1 VAL A  37      33.292   9.514   8.877  1.00  0.63           H  
ATOM    573 2HG1 VAL A  37      34.028  10.220   7.420  1.00  0.63           H  
ATOM    574 3HG1 VAL A  37      32.269  10.200   7.611  1.00  0.63           H  
ATOM    575 1HG2 VAL A  37      32.033   7.389   8.673  1.00  0.63           H  
ATOM    576 2HG2 VAL A  37      31.006   8.070   7.421  1.00  0.63           H  
ATOM    577 3HG2 VAL A  37      31.880   6.557   7.142  1.00  0.63           H  
ATOM    578  N   LYS A  38      35.231   8.888   4.864  1.00  0.64           N  
ATOM    579  CA  LYS A  38      36.305   9.687   4.298  1.00  0.64           C  
ATOM    580  C   LYS A  38      35.961  10.163   2.892  1.00  0.64           C  
ATOM    581  O   LYS A  38      36.274  11.300   2.527  1.00  0.64           O  
ATOM    582  CB  LYS A  38      37.612   8.904   4.278  1.00  0.64           C  
ATOM    583  CG  LYS A  38      38.258   8.701   5.638  1.00  0.64           C  
ATOM    584  CD  LYS A  38      39.520   7.888   5.487  1.00  0.64           C  
ATOM    585  CE  LYS A  38      40.269   7.755   6.779  1.00  0.64           C  
ATOM    586  NZ  LYS A  38      41.425   6.849   6.622  1.00  0.64           N  
ATOM    587  H   LYS A  38      35.411   7.924   5.142  1.00  0.64           H  
ATOM    588  HA  LYS A  38      36.450  10.563   4.921  1.00  0.64           H  
ATOM    589 1HB  LYS A  38      37.444   7.927   3.840  1.00  0.64           H  
ATOM    590 2HB  LYS A  38      38.330   9.423   3.648  1.00  0.64           H  
ATOM    591 1HG  LYS A  38      38.500   9.662   6.089  1.00  0.64           H  
ATOM    592 2HG  LYS A  38      37.569   8.177   6.295  1.00  0.64           H  
ATOM    593 1HD  LYS A  38      39.271   6.884   5.132  1.00  0.64           H  
ATOM    594 2HD  LYS A  38      40.177   8.363   4.753  1.00  0.64           H  
ATOM    595 1HE  LYS A  38      40.624   8.737   7.080  1.00  0.64           H  
ATOM    596 2HE  LYS A  38      39.614   7.364   7.554  1.00  0.64           H  
ATOM    597 1HZ  LYS A  38      41.925   6.772   7.484  1.00  0.64           H  
ATOM    598 2HZ  LYS A  38      41.067   5.915   6.357  1.00  0.64           H  
ATOM    599 3HZ  LYS A  38      42.053   7.190   5.902  1.00  0.64           H  
ATOM    600  N   ALA A  39      35.309   9.311   2.093  1.00  0.66           N  
ATOM    601  CA  ALA A  39      34.907   9.727   0.756  1.00  0.66           C  
ATOM    602  C   ALA A  39      33.918  10.891   0.842  1.00  0.66           C  
ATOM    603  O   ALA A  39      34.037  11.868   0.102  1.00  0.66           O  
ATOM    604  CB  ALA A  39      34.293   8.565   0.001  1.00  0.66           C  
ATOM    605  H   ALA A  39      35.112   8.363   2.417  1.00  0.66           H  
ATOM    606  HA  ALA A  39      35.795  10.070   0.224  1.00  0.66           H  
ATOM    607 1HB  ALA A  39      34.017   8.889  -1.002  1.00  0.66           H  
ATOM    608 2HB  ALA A  39      35.016   7.751  -0.060  1.00  0.66           H  
ATOM    609 3HB  ALA A  39      33.407   8.221   0.526  1.00  0.66           H  
ATOM    610  N   LYS A  40      32.982  10.816   1.797  1.00  0.69           N  
ATOM    611  CA  LYS A  40      32.000  11.882   1.990  1.00  0.69           C  
ATOM    612  C   LYS A  40      32.702  13.165   2.431  1.00  0.69           C  
ATOM    613  O   LYS A  40      32.366  14.263   1.972  1.00  0.69           O  
ATOM    614  CB  LYS A  40      30.927  11.421   2.977  1.00  0.69           C  
ATOM    615  CG  LYS A  40      29.985  10.351   2.388  1.00  0.69           C  
ATOM    616  CD  LYS A  40      28.960   9.795   3.403  1.00  0.69           C  
ATOM    617  CE  LYS A  40      27.972   8.844   2.689  1.00  0.69           C  
ATOM    618  NZ  LYS A  40      26.961   8.198   3.611  1.00  0.69           N  
ATOM    619  H   LYS A  40      32.928   9.976   2.376  1.00  0.69           H  
ATOM    620  HA  LYS A  40      31.517  12.079   1.033  1.00  0.69           H  
ATOM    621 1HB  LYS A  40      31.404  10.992   3.850  1.00  0.69           H  
ATOM    622 2HB  LYS A  40      30.334  12.273   3.305  1.00  0.69           H  
ATOM    623 1HG  LYS A  40      29.446  10.781   1.545  1.00  0.69           H  
ATOM    624 2HG  LYS A  40      30.588   9.524   2.017  1.00  0.69           H  
ATOM    625 1HD  LYS A  40      29.488   9.240   4.181  1.00  0.69           H  
ATOM    626 2HD  LYS A  40      28.401  10.607   3.872  1.00  0.69           H  
ATOM    627 1HE  LYS A  40      27.430   9.439   1.958  1.00  0.69           H  
ATOM    628 2HE  LYS A  40      28.525   8.062   2.169  1.00  0.69           H  
ATOM    629 1HZ  LYS A  40      26.335   7.635   3.067  1.00  0.69           H  
ATOM    630 2HZ  LYS A  40      27.387   7.573   4.328  1.00  0.69           H  
ATOM    631 3HZ  LYS A  40      26.420   8.944   4.103  1.00  0.69           H  
ATOM    632  N   ILE A  41      33.731  13.027   3.264  1.00  0.73           N  
ATOM    633  CA  ILE A  41      34.505  14.183   3.670  1.00  0.73           C  
ATOM    634  C   ILE A  41      35.178  14.799   2.462  1.00  0.73           C  
ATOM    635  O   ILE A  41      35.125  16.012   2.293  1.00  0.73           O  
ATOM    636  CB  ILE A  41      35.566  13.846   4.718  1.00  0.73           C  
ATOM    637  CG1 ILE A  41      34.899  13.462   6.045  1.00  0.73           C  
ATOM    638  CG2 ILE A  41      36.547  15.008   4.880  1.00  0.73           C  
ATOM    639  CD1 ILE A  41      35.824  12.856   7.040  1.00  0.73           C  
ATOM    640  H   ILE A  41      33.961  12.104   3.637  1.00  0.73           H  
ATOM    641  HA  ILE A  41      33.824  14.923   4.098  1.00  0.73           H  
ATOM    642  HB  ILE A  41      36.113  12.977   4.387  1.00  0.73           H  
ATOM    643 1HG1 ILE A  41      34.448  14.351   6.483  1.00  0.73           H  
ATOM    644 2HG1 ILE A  41      34.131  12.746   5.845  1.00  0.73           H  
ATOM    645 1HG2 ILE A  41      37.301  14.731   5.597  1.00  0.73           H  
ATOM    646 2HG2 ILE A  41      37.025  15.230   3.927  1.00  0.73           H  
ATOM    647 3HG2 ILE A  41      36.015  15.890   5.229  1.00  0.73           H  
ATOM    648 1HD1 ILE A  41      35.271  12.607   7.938  1.00  0.73           H  
ATOM    649 2HD1 ILE A  41      36.264  11.959   6.636  1.00  0.73           H  
ATOM    650 3HD1 ILE A  41      36.612  13.560   7.278  1.00  0.73           H  
ATOM    651  N   GLN A  42      35.794  13.972   1.604  1.00  0.78           N  
ATOM    652  CA  GLN A  42      36.450  14.508   0.416  1.00  0.78           C  
ATOM    653  C   GLN A  42      35.456  15.278  -0.447  1.00  0.78           C  
ATOM    654  O   GLN A  42      35.721  16.410  -0.859  1.00  0.78           O  
ATOM    655  CB  GLN A  42      37.107  13.415  -0.439  1.00  0.78           C  
ATOM    656  CG  GLN A  42      37.828  14.011  -1.681  1.00  0.78           C  
ATOM    657  CD  GLN A  42      38.492  13.000  -2.613  1.00  0.78           C  
ATOM    658  OE1 GLN A  42      38.238  11.793  -2.578  1.00  0.78           O  
ATOM    659  NE2 GLN A  42      39.372  13.507  -3.472  1.00  0.78           N  
ATOM    660  H   GLN A  42      35.813  12.970   1.792  1.00  0.78           H  
ATOM    661  HA  GLN A  42      37.230  15.196   0.738  1.00  0.78           H  
ATOM    662 1HB  GLN A  42      37.830  12.868   0.164  1.00  0.78           H  
ATOM    663 2HB  GLN A  42      36.353  12.705  -0.777  1.00  0.78           H  
ATOM    664 1HG  GLN A  42      37.087  14.558  -2.262  1.00  0.78           H  
ATOM    665 2HG  GLN A  42      38.596  14.698  -1.334  1.00  0.78           H  
ATOM    666 1HE2 GLN A  42      39.846  12.907  -4.120  1.00  0.78           H  
ATOM    667 2HE2 GLN A  42      39.556  14.492  -3.478  1.00  0.78           H  
ATOM    668  N   ASP A  43      34.261  14.718  -0.649  1.00  0.83           N  
ATOM    669  CA  ASP A  43      33.254  15.411  -1.451  1.00  0.83           C  
ATOM    670  C   ASP A  43      32.891  16.787  -0.873  1.00  0.83           C  
ATOM    671  O   ASP A  43      32.611  17.723  -1.631  1.00  0.83           O  
ATOM    672  CB  ASP A  43      31.972  14.574  -1.576  1.00  0.83           C  
ATOM    673  CG  ASP A  43      32.074  13.351  -2.528  1.00  0.83           C  
ATOM    674  OD1 ASP A  43      33.017  13.264  -3.283  1.00  0.83           O  
ATOM    675  OD2 ASP A  43      31.176  12.533  -2.499  1.00  0.83           O  
ATOM    676  H   ASP A  43      34.070  13.786  -0.278  1.00  0.83           H  
ATOM    677  HA  ASP A  43      33.663  15.560  -2.448  1.00  0.83           H  
ATOM    678 1HB  ASP A  43      31.693  14.212  -0.586  1.00  0.83           H  
ATOM    679 2HB  ASP A  43      31.163  15.214  -1.921  1.00  0.83           H  
ATOM    680  N   LYS A  44      32.885  16.915   0.457  1.00  0.89           N  
ATOM    681  CA  LYS A  44      32.537  18.176   1.104  1.00  0.89           C  
ATOM    682  C   LYS A  44      33.715  19.151   1.337  1.00  0.89           C  
ATOM    683  O   LYS A  44      33.516  20.369   1.330  1.00  0.89           O  
ATOM    684  CB  LYS A  44      31.855  17.870   2.436  1.00  0.89           C  
ATOM    685  CG  LYS A  44      30.493  17.180   2.281  1.00  0.89           C  
ATOM    686  CD  LYS A  44      29.868  16.864   3.620  1.00  0.89           C  
ATOM    687  CE  LYS A  44      28.558  16.130   3.470  1.00  0.89           C  
ATOM    688  NZ  LYS A  44      27.502  16.995   2.866  1.00  0.89           N  
ATOM    689  H   LYS A  44      33.092  16.097   1.036  1.00  0.89           H  
ATOM    690  HA  LYS A  44      31.818  18.687   0.464  1.00  0.89           H  
ATOM    691 1HB  LYS A  44      32.502  17.208   3.022  1.00  0.89           H  
ATOM    692 2HB  LYS A  44      31.721  18.789   3.002  1.00  0.89           H  
ATOM    693 1HG  LYS A  44      29.822  17.823   1.713  1.00  0.89           H  
ATOM    694 2HG  LYS A  44      30.630  16.250   1.730  1.00  0.89           H  
ATOM    695 1HD  LYS A  44      30.555  16.256   4.210  1.00  0.89           H  
ATOM    696 2HD  LYS A  44      29.670  17.786   4.148  1.00  0.89           H  
ATOM    697 1HE  LYS A  44      28.711  15.257   2.837  1.00  0.89           H  
ATOM    698 2HE  LYS A  44      28.225  15.800   4.445  1.00  0.89           H  
ATOM    699 1HZ  LYS A  44      26.642  16.474   2.783  1.00  0.89           H  
ATOM    700 2HZ  LYS A  44      27.350  17.800   3.462  1.00  0.89           H  
ATOM    701 3HZ  LYS A  44      27.797  17.303   1.954  1.00  0.89           H  
ATOM    702  N   GLU A  45      34.927  18.625   1.567  1.00  0.94           N  
ATOM    703  CA  GLU A  45      36.092  19.462   1.892  1.00  0.94           C  
ATOM    704  C   GLU A  45      37.187  19.554   0.809  1.00  0.94           C  
ATOM    705  O   GLU A  45      37.998  20.479   0.842  1.00  0.94           O  
ATOM    706  CB  GLU A  45      36.758  19.004   3.196  1.00  0.94           C  
ATOM    707  CG  GLU A  45      35.885  19.081   4.444  1.00  0.94           C  
ATOM    708  CD  GLU A  45      36.672  18.820   5.707  1.00  0.94           C  
ATOM    709  OE1 GLU A  45      37.726  19.392   5.840  1.00  0.94           O  
ATOM    710  OE2 GLU A  45      36.239  18.044   6.517  1.00  0.94           O  
ATOM    711  H   GLU A  45      35.028  17.620   1.562  1.00  0.94           H  
ATOM    712  HA  GLU A  45      35.728  20.474   2.057  1.00  0.94           H  
ATOM    713 1HB  GLU A  45      37.083  17.967   3.086  1.00  0.94           H  
ATOM    714 2HB  GLU A  45      37.645  19.607   3.376  1.00  0.94           H  
ATOM    715 1HG  GLU A  45      35.425  20.066   4.505  1.00  0.94           H  
ATOM    716 2HG  GLU A  45      35.086  18.339   4.356  1.00  0.94           H  
ATOM    717  N   GLY A  46      37.259  18.589  -0.115  1.00  0.99           N  
ATOM    718  CA  GLY A  46      38.322  18.557  -1.126  1.00  0.99           C  
ATOM    719  C   GLY A  46      39.614  17.868  -0.667  1.00  0.99           C  
ATOM    720  O   GLY A  46      40.655  18.000  -1.313  1.00  0.99           O  
ATOM    721  H   GLY A  46      36.568  17.848  -0.147  1.00  0.99           H  
ATOM    722 1HA  GLY A  46      37.938  18.045  -2.009  1.00  0.99           H  
ATOM    723 2HA  GLY A  46      38.547  19.577  -1.433  1.00  0.99           H  
ATOM    724  N   ILE A  47      39.546  17.135   0.439  1.00  1.03           N  
ATOM    725  CA  ILE A  47      40.700  16.442   1.010  1.00  1.03           C  
ATOM    726  C   ILE A  47      40.711  14.945   0.656  1.00  1.03           C  
ATOM    727  O   ILE A  47      39.857  14.219   1.161  1.00  1.03           O  
ATOM    728  CB  ILE A  47      40.606  16.503   2.532  1.00  1.03           C  
ATOM    729  CG1 ILE A  47      40.548  17.927   3.007  1.00  1.03           C  
ATOM    730  CG2 ILE A  47      41.783  15.800   3.128  1.00  1.03           C  
ATOM    731  CD1 ILE A  47      40.173  18.019   4.448  1.00  1.03           C  
ATOM    732  H   ILE A  47      38.654  17.084   0.913  1.00  1.03           H  
ATOM    733  HA  ILE A  47      41.607  16.944   0.690  1.00  1.03           H  
ATOM    734  HB  ILE A  47      39.687  16.009   2.858  1.00  1.03           H  
ATOM    735 1HG1 ILE A  47      41.522  18.390   2.867  1.00  1.03           H  
ATOM    736 2HG1 ILE A  47      39.809  18.477   2.422  1.00  1.03           H  
ATOM    737 1HG2 ILE A  47      41.691  15.831   4.191  1.00  1.03           H  
ATOM    738 2HG2 ILE A  47      41.803  14.771   2.791  1.00  1.03           H  
ATOM    739 3HG2 ILE A  47      42.705  16.294   2.822  1.00  1.03           H  
ATOM    740 1HD1 ILE A  47      40.139  19.064   4.758  1.00  1.03           H  
ATOM    741 2HD1 ILE A  47      39.189  17.569   4.600  1.00  1.03           H  
ATOM    742 3HD1 ILE A  47      40.896  17.493   5.038  1.00  1.03           H  
ATOM    743  N   PRO A  48      41.668  14.425  -0.131  1.00  1.05           N  
ATOM    744  CA  PRO A  48      41.744  13.028  -0.519  1.00  1.05           C  
ATOM    745  C   PRO A  48      41.801  12.133   0.720  1.00  1.05           C  
ATOM    746  O   PRO A  48      42.482  12.489   1.679  1.00  1.05           O  
ATOM    747  CB  PRO A  48      43.068  12.971  -1.297  1.00  1.05           C  
ATOM    748  CG  PRO A  48      43.262  14.375  -1.811  1.00  1.05           C  
ATOM    749  CD  PRO A  48      42.705  15.274  -0.725  1.00  1.05           C  
ATOM    750  HA  PRO A  48      40.904  12.810  -1.178  1.00  1.05           H  
ATOM    751 1HB  PRO A  48      43.884  12.649  -0.630  1.00  1.05           H  
ATOM    752 2HB  PRO A  48      43.000  12.224  -2.102  1.00  1.05           H  
ATOM    753 1HG  PRO A  48      44.329  14.566  -2.009  1.00  1.05           H  
ATOM    754 2HG  PRO A  48      42.735  14.500  -2.767  1.00  1.05           H  
ATOM    755 1HD  PRO A  48      43.460  15.530   0.013  1.00  1.05           H  
ATOM    756 2HD  PRO A  48      42.277  16.153  -1.214  1.00  1.05           H  
ATOM    757  N   PRO A  49      41.183  10.936   0.714  1.00  1.04           N  
ATOM    758  CA  PRO A  49      41.210   9.945   1.784  1.00  1.04           C  
ATOM    759  C   PRO A  49      42.617   9.639   2.279  1.00  1.04           C  
ATOM    760  O   PRO A  49      42.822   9.416   3.467  1.00  1.04           O  
ATOM    761  CB  PRO A  49      40.591   8.724   1.095  1.00  1.04           C  
ATOM    762  CG  PRO A  49      39.639   9.316   0.095  1.00  1.04           C  
ATOM    763  CD  PRO A  49      40.332  10.553  -0.417  1.00  1.04           C  
ATOM    764  HA  PRO A  49      40.575  10.291   2.614  1.00  1.04           H  
ATOM    765 1HB  PRO A  49      41.384   8.111   0.630  1.00  1.04           H  
ATOM    766 2HB  PRO A  49      40.084   8.087   1.836  1.00  1.04           H  
ATOM    767 1HG  PRO A  49      39.417   8.592  -0.704  1.00  1.04           H  
ATOM    768 2HG  PRO A  49      38.676   9.551   0.584  1.00  1.04           H  
ATOM    769 1HD  PRO A  49      40.915  10.358  -1.329  1.00  1.04           H  
ATOM    770 2HD  PRO A  49      39.555  11.292  -0.556  1.00  1.04           H  
ATOM    771  N   ASP A  50      43.599   9.705   1.380  1.00  1.00           N  
ATOM    772  CA  ASP A  50      44.996   9.428   1.708  1.00  1.00           C  
ATOM    773  C   ASP A  50      45.578  10.403   2.739  1.00  1.00           C  
ATOM    774  O   ASP A  50      46.565  10.095   3.419  1.00  1.00           O  
ATOM    775  CB  ASP A  50      45.837   9.475   0.438  1.00  1.00           C  
ATOM    776  CG  ASP A  50      45.582   8.292  -0.492  1.00  1.00           C  
ATOM    777  OD1 ASP A  50      44.954   7.347  -0.075  1.00  1.00           O  
ATOM    778  OD2 ASP A  50      46.010   8.355  -1.616  1.00  1.00           O  
ATOM    779  H   ASP A  50      43.372   9.919   0.423  1.00  1.00           H  
ATOM    780  HA  ASP A  50      45.050   8.424   2.126  1.00  1.00           H  
ATOM    781 1HB  ASP A  50      45.617  10.397  -0.104  1.00  1.00           H  
ATOM    782 2HB  ASP A  50      46.892   9.495   0.701  1.00  1.00           H  
ATOM    783  N   GLN A  51      45.017  11.605   2.807  1.00  0.94           N  
ATOM    784  CA  GLN A  51      45.502  12.615   3.723  1.00  0.94           C  
ATOM    785  C   GLN A  51      44.729  12.573   5.032  1.00  0.94           C  
ATOM    786  O   GLN A  51      45.083  13.265   5.986  1.00  0.94           O  
ATOM    787  CB  GLN A  51      45.346  14.008   3.098  1.00  0.94           C  
ATOM    788  CG  GLN A  51      46.171  14.240   1.855  1.00  0.94           C  
ATOM    789  CD  GLN A  51      45.981  15.640   1.282  1.00  0.94           C  
ATOM    790  OE1 GLN A  51      45.135  16.419   1.737  1.00  0.94           O  
ATOM    791  NE2 GLN A  51      46.774  15.969   0.266  1.00  0.94           N  
ATOM    792  H   GLN A  51      44.193  11.822   2.248  1.00  0.94           H  
ATOM    793  HA  GLN A  51      46.553  12.425   3.932  1.00  0.94           H  
ATOM    794 1HB  GLN A  51      44.299  14.150   2.823  1.00  0.94           H  
ATOM    795 2HB  GLN A  51      45.597  14.773   3.832  1.00  0.94           H  
ATOM    796 1HG  GLN A  51      47.224  14.103   2.098  1.00  0.94           H  
ATOM    797 2HG  GLN A  51      45.862  13.517   1.098  1.00  0.94           H  
ATOM    798 1HE2 GLN A  51      46.702  16.874  -0.156  1.00  0.94           H  
ATOM    799 2HE2 GLN A  51      47.446  15.312  -0.077  1.00  0.94           H  
ATOM    800  N   GLN A  52      43.652  11.784   5.079  1.00  0.87           N  
ATOM    801  CA  GLN A  52      42.752  11.823   6.222  1.00  0.87           C  
ATOM    802  C   GLN A  52      42.951  10.746   7.283  1.00  0.87           C  
ATOM    803  O   GLN A  52      43.121   9.559   6.980  1.00  0.87           O  
ATOM    804  CB  GLN A  52      41.306  11.688   5.730  1.00  0.87           C  
ATOM    805  CG  GLN A  52      40.780  12.798   4.829  1.00  0.87           C  
ATOM    806  CD  GLN A  52      39.326  12.566   4.565  1.00  0.87           C  
ATOM    807  OE1 GLN A  52      38.649  12.149   5.508  1.00  0.87           O  
ATOM    808  NE2 GLN A  52      38.824  12.778   3.356  1.00  0.87           N  
ATOM    809  H   GLN A  52      43.431  11.148   4.316  1.00  0.87           H  
ATOM    810  HA  GLN A  52      42.873  12.786   6.713  1.00  0.87           H  
ATOM    811 1HB  GLN A  52      41.226  10.765   5.159  1.00  0.87           H  
ATOM    812 2HB  GLN A  52      40.641  11.584   6.584  1.00  0.87           H  
ATOM    813 1HG  GLN A  52      40.916  13.766   5.301  1.00  0.87           H  
ATOM    814 2HG  GLN A  52      41.308  12.755   3.883  1.00  0.87           H  
ATOM    815 1HE2 GLN A  52      37.849  12.579   3.182  1.00  0.87           H  
ATOM    816 2HE2 GLN A  52      39.380  13.136   2.576  1.00  0.87           H  
ATOM    817  N   SER A  53      42.753  11.150   8.533  1.00  0.81           N  
ATOM    818  CA  SER A  53      42.699  10.246   9.665  1.00  0.81           C  
ATOM    819  C   SER A  53      41.591  10.666  10.621  1.00  0.81           C  
ATOM    820  O   SER A  53      41.563  11.788  11.124  1.00  0.81           O  
ATOM    821  CB  SER A  53      44.027  10.210  10.392  1.00  0.81           C  
ATOM    822  OG  SER A  53      43.935   9.409  11.537  1.00  0.81           O  
ATOM    823  H   SER A  53      42.701  12.147   8.724  1.00  0.81           H  
ATOM    824  HA  SER A  53      42.474   9.242   9.303  1.00  0.81           H  
ATOM    825 1HB  SER A  53      44.792   9.814   9.724  1.00  0.81           H  
ATOM    826 2HB  SER A  53      44.324  11.220  10.665  1.00  0.81           H  
ATOM    827  HG  SER A  53      43.381   9.904  12.152  1.00  0.81           H  
ATOM    828  N   LEU A  54      40.646   9.768  10.836  1.00  0.76           N  
ATOM    829  CA  LEU A  54      39.530  10.060  11.717  1.00  0.76           C  
ATOM    830  C   LEU A  54      39.760   9.506  13.104  1.00  0.76           C  
ATOM    831  O   LEU A  54      40.241   8.380  13.256  1.00  0.76           O  
ATOM    832  CB  LEU A  54      38.231   9.528  11.113  1.00  0.76           C  
ATOM    833  CG  LEU A  54      37.758  10.248   9.862  1.00  0.76           C  
ATOM    834  CD1 LEU A  54      36.559   9.522   9.243  1.00  0.76           C  
ATOM    835  CD2 LEU A  54      37.357  11.670  10.296  1.00  0.76           C  
ATOM    836  H   LEU A  54      40.711   8.861  10.398  1.00  0.76           H  
ATOM    837  HA  LEU A  54      39.433  11.140  11.799  1.00  0.76           H  
ATOM    838 1HB  LEU A  54      38.346   8.469  10.885  1.00  0.76           H  
ATOM    839 2HB  LEU A  54      37.451   9.646  11.860  1.00  0.76           H  
ATOM    840  HG  LEU A  54      38.561  10.293   9.121  1.00  0.76           H  
ATOM    841 1HD1 LEU A  54      36.229  10.064   8.361  1.00  0.76           H  
ATOM    842 2HD1 LEU A  54      36.852   8.524   8.953  1.00  0.76           H  
ATOM    843 3HD1 LEU A  54      35.747   9.467   9.963  1.00  0.76           H  
ATOM    844 1HD2 LEU A  54      37.020  12.235   9.451  1.00  0.76           H  
ATOM    845 2HD2 LEU A  54      36.560  11.617  11.035  1.00  0.76           H  
ATOM    846 3HD2 LEU A  54      38.218  12.164  10.736  1.00  0.76           H  
ATOM    847  N   VAL A  55      39.425  10.318  14.107  1.00  0.72           N  
ATOM    848  CA  VAL A  55      39.576   9.951  15.507  1.00  0.72           C  
ATOM    849  C   VAL A  55      38.267  10.102  16.307  1.00  0.72           C  
ATOM    850  O   VAL A  55      37.549  11.099  16.192  1.00  0.72           O  
ATOM    851  CB  VAL A  55      40.708  10.798  16.136  1.00  0.72           C  
ATOM    852  CG1 VAL A  55      40.869  10.465  17.605  1.00  0.72           C  
ATOM    853  CG2 VAL A  55      42.013  10.557  15.379  1.00  0.72           C  
ATOM    854  H   VAL A  55      39.092  11.254  13.879  1.00  0.72           H  
ATOM    855  HA  VAL A  55      39.877   8.912  15.538  1.00  0.72           H  
ATOM    856  HB  VAL A  55      40.448  11.844  16.065  1.00  0.72           H  
ATOM    857 1HG1 VAL A  55      41.659  11.079  18.031  1.00  0.72           H  
ATOM    858 2HG1 VAL A  55      39.941  10.660  18.131  1.00  0.72           H  
ATOM    859 3HG1 VAL A  55      41.132   9.426  17.702  1.00  0.72           H  
ATOM    860 1HG2 VAL A  55      42.799  11.166  15.817  1.00  0.72           H  
ATOM    861 2HG2 VAL A  55      42.285   9.508  15.450  1.00  0.72           H  
ATOM    862 3HG2 VAL A  55      41.895  10.832  14.332  1.00  0.72           H  
ATOM    863  N   PHE A  56      37.944   9.109  17.126  1.00  0.70           N  
ATOM    864  CA  PHE A  56      36.719   9.155  17.930  1.00  0.70           C  
ATOM    865  C   PHE A  56      37.017   8.727  19.344  1.00  0.70           C  
ATOM    866  O   PHE A  56      37.578   7.661  19.567  1.00  0.70           O  
ATOM    867  CB  PHE A  56      35.653   8.240  17.353  1.00  0.70           C  
ATOM    868  CG  PHE A  56      34.319   8.277  18.024  1.00  0.70           C  
ATOM    869  CD1 PHE A  56      33.631   9.462  18.167  1.00  0.70           C  
ATOM    870  CD2 PHE A  56      33.729   7.106  18.485  1.00  0.70           C  
ATOM    871  CE1 PHE A  56      32.390   9.493  18.750  1.00  0.70           C  
ATOM    872  CE2 PHE A  56      32.479   7.133  19.069  1.00  0.70           C  
ATOM    873  CZ  PHE A  56      31.808   8.330  19.198  1.00  0.70           C  
ATOM    874  H   PHE A  56      38.571   8.306  17.182  1.00  0.70           H  
ATOM    875  HA  PHE A  56      36.340  10.177  17.947  1.00  0.70           H  
ATOM    876 1HB  PHE A  56      35.525   8.440  16.317  1.00  0.70           H  
ATOM    877 2HB  PHE A  56      36.002   7.234  17.459  1.00  0.70           H  
ATOM    878  HD1 PHE A  56      34.086  10.389  17.807  1.00  0.70           H  
ATOM    879  HD2 PHE A  56      34.255   6.156  18.374  1.00  0.70           H  
ATOM    880  HE1 PHE A  56      31.872  10.444  18.851  1.00  0.70           H  
ATOM    881  HE2 PHE A  56      32.019   6.204  19.420  1.00  0.70           H  
ATOM    882  HZ  PHE A  56      30.819   8.349  19.654  1.00  0.70           H  
ATOM    883  N   ARG A  57      36.718   9.592  20.310  1.00  0.69           N  
ATOM    884  CA  ARG A  57      37.007   9.287  21.711  1.00  0.69           C  
ATOM    885  C   ARG A  57      38.487   8.940  21.880  1.00  0.69           C  
ATOM    886  O   ARG A  57      38.853   8.013  22.602  1.00  0.69           O  
ATOM    887  CB  ARG A  57      36.128   8.138  22.184  1.00  0.69           C  
ATOM    888  CG  ARG A  57      34.636   8.429  22.107  1.00  0.69           C  
ATOM    889  CD  ARG A  57      33.811   7.284  22.567  1.00  0.69           C  
ATOM    890  NE  ARG A  57      32.390   7.574  22.460  1.00  0.69           N  
ATOM    891  CZ  ARG A  57      31.401   6.677  22.647  1.00  0.69           C  
ATOM    892  NH1 ARG A  57      31.685   5.432  22.954  1.00  0.69           N  
ATOM    893  NH2 ARG A  57      30.140   7.051  22.517  1.00  0.69           N  
ATOM    894  H   ARG A  57      36.259  10.461  20.071  1.00  0.69           H  
ATOM    895  HA  ARG A  57      36.785  10.167  22.314  1.00  0.69           H  
ATOM    896 1HB  ARG A  57      36.322   7.234  21.616  1.00  0.69           H  
ATOM    897 2HB  ARG A  57      36.360   7.917  23.225  1.00  0.69           H  
ATOM    898 1HG  ARG A  57      34.404   9.287  22.736  1.00  0.69           H  
ATOM    899 2HG  ARG A  57      34.366   8.655  21.083  1.00  0.69           H  
ATOM    900 1HD  ARG A  57      34.028   6.413  21.947  1.00  0.69           H  
ATOM    901 2HD  ARG A  57      34.039   7.060  23.607  1.00  0.69           H  
ATOM    902  HE  ARG A  57      32.125   8.521  22.220  1.00  0.69           H  
ATOM    903 1HH1 ARG A  57      32.646   5.140  23.044  1.00  0.69           H  
ATOM    904 2HH1 ARG A  57      30.940   4.768  23.095  1.00  0.69           H  
ATOM    905 1HH2 ARG A  57      29.917   8.006  22.277  1.00  0.69           H  
ATOM    906 2HH2 ARG A  57      29.398   6.378  22.651  1.00  0.69           H  
ATOM    907  N   ARG A  58      39.325   9.725  21.198  1.00  0.68           N  
ATOM    908  CA  ARG A  58      40.784   9.623  21.166  1.00  0.68           C  
ATOM    909  C   ARG A  58      41.336   8.351  20.503  1.00  0.68           C  
ATOM    910  O   ARG A  58      42.544   8.111  20.565  1.00  0.68           O  
ATOM    911  CB  ARG A  58      41.369   9.715  22.573  1.00  0.68           C  
ATOM    912  CG  ARG A  58      41.038  10.992  23.337  1.00  0.68           C  
ATOM    913  CD  ARG A  58      41.712  11.023  24.666  1.00  0.68           C  
ATOM    914  NE  ARG A  58      41.403  12.238  25.409  1.00  0.68           N  
ATOM    915  CZ  ARG A  58      41.818  12.497  26.667  1.00  0.68           C  
ATOM    916  NH1 ARG A  58      42.556  11.620  27.313  1.00  0.68           N  
ATOM    917  NH2 ARG A  58      41.482  13.633  27.251  1.00  0.68           N  
ATOM    918  H   ARG A  58      38.903  10.454  20.643  1.00  0.68           H  
ATOM    919  HA  ARG A  58      41.158  10.477  20.604  1.00  0.68           H  
ATOM    920 1HB  ARG A  58      41.057   8.868  23.175  1.00  0.68           H  
ATOM    921 2HB  ARG A  58      42.454   9.666  22.502  1.00  0.68           H  
ATOM    922 1HG  ARG A  58      41.369  11.857  22.761  1.00  0.68           H  
ATOM    923 2HG  ARG A  58      39.962  11.054  23.500  1.00  0.68           H  
ATOM    924 1HD  ARG A  58      41.382  10.168  25.257  1.00  0.68           H  
ATOM    925 2HD  ARG A  58      42.791  10.973  24.527  1.00  0.68           H  
ATOM    926  HE  ARG A  58      40.838  12.938  24.948  1.00  0.68           H  
ATOM    927 1HH1 ARG A  58      42.814  10.750  26.868  1.00  0.68           H  
ATOM    928 2HH1 ARG A  58      42.864  11.816  28.254  1.00  0.68           H  
ATOM    929 1HH2 ARG A  58      40.916  14.308  26.755  1.00  0.68           H  
ATOM    930 2HH2 ARG A  58      41.792  13.828  28.192  1.00  0.68           H  
ATOM    931  N   LYS A  59      40.499   7.577  19.808  1.00  0.67           N  
ATOM    932  CA  LYS A  59      40.999   6.406  19.100  1.00  0.67           C  
ATOM    933  C   LYS A  59      40.961   6.604  17.596  1.00  0.67           C  
ATOM    934  O   LYS A  59      39.987   7.119  17.051  1.00  0.67           O  
ATOM    935  CB  LYS A  59      40.170   5.180  19.462  1.00  0.67           C  
ATOM    936  CG  LYS A  59      40.277   4.770  20.924  1.00  0.67           C  
ATOM    937  CD  LYS A  59      39.458   3.522  21.213  1.00  0.67           C  
ATOM    938  CE  LYS A  59      39.550   3.129  22.681  1.00  0.67           C  
ATOM    939  NZ  LYS A  59      38.748   1.911  22.979  1.00  0.67           N  
ATOM    940  H   LYS A  59      39.500   7.769  19.794  1.00  0.67           H  
ATOM    941  HA  LYS A  59      42.033   6.231  19.390  1.00  0.67           H  
ATOM    942 1HB  LYS A  59      39.117   5.387  19.252  1.00  0.67           H  
ATOM    943 2HB  LYS A  59      40.472   4.337  18.838  1.00  0.67           H  
ATOM    944 1HG  LYS A  59      41.321   4.586  21.177  1.00  0.67           H  
ATOM    945 2HG  LYS A  59      39.907   5.588  21.551  1.00  0.67           H  
ATOM    946 1HD  LYS A  59      38.413   3.714  20.962  1.00  0.67           H  
ATOM    947 2HD  LYS A  59      39.817   2.696  20.599  1.00  0.67           H  
ATOM    948 1HE  LYS A  59      40.591   2.937  22.934  1.00  0.67           H  
ATOM    949 2HE  LYS A  59      39.182   3.953  23.293  1.00  0.67           H  
ATOM    950 1HZ  LYS A  59      38.833   1.682  23.959  1.00  0.67           H  
ATOM    951 2HZ  LYS A  59      37.777   2.084  22.756  1.00  0.67           H  
ATOM    952 3HZ  LYS A  59      39.088   1.139  22.423  1.00  0.67           H  
ATOM    953  N   GLN A  60      42.007   6.165  16.911  1.00  0.65           N  
ATOM    954  CA  GLN A  60      42.031   6.259  15.455  1.00  0.65           C  
ATOM    955  C   GLN A  60      41.071   5.235  14.878  1.00  0.65           C  
ATOM    956  O   GLN A  60      41.023   4.096  15.350  1.00  0.65           O  
ATOM    957  CB  GLN A  60      43.440   6.041  14.907  1.00  0.65           C  
ATOM    958  CG  GLN A  60      43.569   6.278  13.412  1.00  0.65           C  
ATOM    959  CD  GLN A  60      44.994   6.099  12.911  1.00  0.65           C  
ATOM    960  OE1 GLN A  60      45.691   5.153  13.304  1.00  0.65           O  
ATOM    961  NE2 GLN A  60      45.447   7.008  12.055  1.00  0.65           N  
ATOM    962  H   GLN A  60      42.792   5.759  17.402  1.00  0.65           H  
ATOM    963  HA  GLN A  60      41.686   7.246  15.153  1.00  0.65           H  
ATOM    964 1HB  GLN A  60      44.135   6.710  15.412  1.00  0.65           H  
ATOM    965 2HB  GLN A  60      43.755   5.019  15.112  1.00  0.65           H  
ATOM    966 1HG  GLN A  60      42.935   5.564  12.882  1.00  0.65           H  
ATOM    967 2HG  GLN A  60      43.243   7.297  13.188  1.00  0.65           H  
ATOM    968 1HE2 GLN A  60      46.379   6.941  11.701  1.00  0.65           H  
ATOM    969 2HE2 GLN A  60      44.860   7.782  11.773  1.00  0.65           H  
ATOM    970  N   LEU A  61      40.308   5.630  13.873  1.00  0.63           N  
ATOM    971  CA  LEU A  61      39.363   4.715  13.266  1.00  0.63           C  
ATOM    972  C   LEU A  61      40.025   4.075  12.048  1.00  0.63           C  
ATOM    973  O   LEU A  61      40.708   4.759  11.284  1.00  0.63           O  
ATOM    974  CB  LEU A  61      38.123   5.494  12.856  1.00  0.63           C  
ATOM    975  CG  LEU A  61      37.524   6.360  13.962  1.00  0.63           C  
ATOM    976  CD1 LEU A  61      36.301   7.090  13.450  1.00  0.63           C  
ATOM    977  CD2 LEU A  61      37.207   5.531  15.095  1.00  0.63           C  
ATOM    978  H   LEU A  61      40.367   6.591  13.549  1.00  0.63           H  
ATOM    979  HA  LEU A  61      39.101   3.945  13.981  1.00  0.63           H  
ATOM    980 1HB  LEU A  61      38.365   6.133  12.010  1.00  0.63           H  
ATOM    981 2HB  LEU A  61      37.367   4.787  12.559  1.00  0.63           H  
ATOM    982  HG  LEU A  61      38.258   7.107  14.265  1.00  0.63           H  
ATOM    983 1HD1 LEU A  61      35.906   7.710  14.228  1.00  0.63           H  
ATOM    984 2HD1 LEU A  61      36.564   7.700  12.606  1.00  0.63           H  
ATOM    985 3HD1 LEU A  61      35.552   6.372  13.157  1.00  0.63           H  
ATOM    986 1HD2 LEU A  61      36.813   6.118  15.865  1.00  0.63           H  
ATOM    987 2HD2 LEU A  61      36.489   4.825  14.779  1.00  0.63           H  
ATOM    988 3HD2 LEU A  61      38.102   5.025  15.452  1.00  0.63           H  
ATOM    989  N   GLU A  62      39.818   2.775  11.858  1.00  0.61           N  
ATOM    990  CA  GLU A  62      40.445   2.062  10.747  1.00  0.61           C  
ATOM    991  C   GLU A  62      39.560   1.842   9.524  1.00  0.61           C  
ATOM    992  O   GLU A  62      38.361   1.551   9.631  1.00  0.61           O  
ATOM    993  CB  GLU A  62      40.938   0.691  11.229  1.00  0.61           C  
ATOM    994  CG  GLU A  62      42.050   0.737  12.292  1.00  0.61           C  
ATOM    995  CD  GLU A  62      42.500  -0.651  12.787  1.00  0.61           C  
ATOM    996  OE1 GLU A  62      41.894  -1.638  12.406  1.00  0.61           O  
ATOM    997  OE2 GLU A  62      43.432  -0.711  13.550  1.00  0.61           O  
ATOM    998  H   GLU A  62      39.250   2.272  12.523  1.00  0.61           H  
ATOM    999  HA  GLU A  62      41.310   2.642  10.425  1.00  0.61           H  
ATOM   1000 1HB  GLU A  62      40.107   0.147  11.642  1.00  0.61           H  
ATOM   1001 2HB  GLU A  62      41.305   0.119  10.375  1.00  0.61           H  
ATOM   1002 1HG  GLU A  62      42.914   1.251  11.869  1.00  0.61           H  
ATOM   1003 2HG  GLU A  62      41.696   1.328  13.140  1.00  0.61           H  
ATOM   1004  N   ASP A  63      40.185   1.950   8.356  1.00  0.60           N  
ATOM   1005  CA  ASP A  63      39.510   1.695   7.097  1.00  0.60           C  
ATOM   1006  C   ASP A  63      39.049   0.243   7.102  1.00  0.60           C  
ATOM   1007  O   ASP A  63      39.739  -0.630   7.628  1.00  0.60           O  
ATOM   1008  CB  ASP A  63      40.442   1.949   5.911  1.00  0.60           C  
ATOM   1009  CG  ASP A  63      40.843   3.432   5.701  1.00  0.60           C  
ATOM   1010  OD1 ASP A  63      40.291   4.303   6.332  1.00  0.60           O  
ATOM   1011  OD2 ASP A  63      41.722   3.678   4.921  1.00  0.60           O  
ATOM   1012  H   ASP A  63      41.163   2.203   8.350  1.00  0.60           H  
ATOM   1013  HA  ASP A  63      38.639   2.345   7.016  1.00  0.60           H  
ATOM   1014 1HB  ASP A  63      41.351   1.359   6.037  1.00  0.60           H  
ATOM   1015 2HB  ASP A  63      39.955   1.596   4.998  1.00  0.60           H  
ATOM   1016  N   GLY A  64      37.890  -0.017   6.522  1.00  0.60           N  
ATOM   1017  CA  GLY A  64      37.337  -1.364   6.439  1.00  0.60           C  
ATOM   1018  C   GLY A  64      36.372  -1.678   7.586  1.00  0.60           C  
ATOM   1019  O   GLY A  64      35.608  -2.641   7.504  1.00  0.60           O  
ATOM   1020  H   GLY A  64      37.375   0.742   6.108  1.00  0.60           H  
ATOM   1021 1HA  GLY A  64      36.819  -1.481   5.486  1.00  0.60           H  
ATOM   1022 2HA  GLY A  64      38.152  -2.087   6.445  1.00  0.60           H  
ATOM   1023  N   ARG A  65      36.366  -0.842   8.629  1.00  0.60           N  
ATOM   1024  CA  ARG A  65      35.465  -1.047   9.760  1.00  0.60           C  
ATOM   1025  C   ARG A  65      34.340  -0.055   9.631  1.00  0.60           C  
ATOM   1026  O   ARG A  65      34.479   0.905   8.864  1.00  0.60           O  
ATOM   1027  CB  ARG A  65      36.184  -0.856  11.072  1.00  0.60           C  
ATOM   1028  CG  ARG A  65      37.325  -1.840  11.280  1.00  0.60           C  
ATOM   1029  CD  ARG A  65      37.945  -1.655  12.580  1.00  0.60           C  
ATOM   1030  NE  ARG A  65      39.164  -2.419  12.737  1.00  0.60           N  
ATOM   1031  CZ  ARG A  65      39.275  -3.678  13.174  1.00  0.60           C  
ATOM   1032  NH1 ARG A  65      38.215  -4.387  13.510  1.00  0.60           N  
ATOM   1033  NH2 ARG A  65      40.490  -4.180  13.257  1.00  0.60           N  
ATOM   1034  H   ARG A  65      37.030  -0.065   8.677  1.00  0.60           H  
ATOM   1035  HA  ARG A  65      35.053  -2.056   9.726  1.00  0.60           H  
ATOM   1036 1HB  ARG A  65      36.606   0.145  11.104  1.00  0.60           H  
ATOM   1037 2HB  ARG A  65      35.480  -0.952  11.901  1.00  0.60           H  
ATOM   1038 1HG  ARG A  65      36.955  -2.859  11.202  1.00  0.60           H  
ATOM   1039 2HG  ARG A  65      38.090  -1.664  10.513  1.00  0.60           H  
ATOM   1040 1HD  ARG A  65      38.186  -0.625  12.675  1.00  0.60           H  
ATOM   1041 2HD  ARG A  65      37.252  -1.942  13.367  1.00  0.60           H  
ATOM   1042  HE  ARG A  65      40.050  -1.948  12.498  1.00  0.60           H  
ATOM   1043 1HH1 ARG A  65      37.294  -3.980  13.438  1.00  0.60           H  
ATOM   1044 2HH1 ARG A  65      38.326  -5.335  13.838  1.00  0.60           H  
ATOM   1045 1HH2 ARG A  65      41.279  -3.565  12.988  1.00  0.60           H  
ATOM   1046 2HH2 ARG A  65      40.642  -5.120  13.580  1.00  0.60           H  
ATOM   1047  N   THR A  66      33.226  -0.289  10.338  1.00  0.61           N  
ATOM   1048  CA  THR A  66      32.080   0.606  10.232  1.00  0.61           C  
ATOM   1049  C   THR A  66      31.880   1.537  11.393  1.00  0.61           C  
ATOM   1050  O   THR A  66      32.420   1.343  12.476  1.00  0.61           O  
ATOM   1051  CB  THR A  66      30.785  -0.201  10.009  1.00  0.61           C  
ATOM   1052  OG1 THR A  66      30.514  -1.027  11.163  1.00  0.61           O  
ATOM   1053  CG2 THR A  66      30.938  -1.062   8.792  1.00  0.61           C  
ATOM   1054  H   THR A  66      33.155  -1.108  10.959  1.00  0.61           H  
ATOM   1055  HA  THR A  66      32.227   1.236   9.394  1.00  0.61           H  
ATOM   1056  HB  THR A  66      29.953   0.482   9.858  1.00  0.61           H  
ATOM   1057  HG1 THR A  66      31.282  -1.635  11.327  1.00  0.61           H  
ATOM   1058 1HG2 THR A  66      30.022  -1.625   8.627  1.00  0.61           H  
ATOM   1059 2HG2 THR A  66      31.131  -0.429   7.933  1.00  0.61           H  
ATOM   1060 3HG2 THR A  66      31.769  -1.753   8.934  1.00  0.61           H  
ATOM   1061  N   LEU A  67      31.008   2.511  11.201  1.00  0.62           N  
ATOM   1062  CA  LEU A  67      30.708   3.434  12.282  1.00  0.62           C  
ATOM   1063  C   LEU A  67      30.137   2.679  13.485  1.00  0.62           C  
ATOM   1064  O   LEU A  67      30.503   2.932  14.646  1.00  0.62           O  
ATOM   1065  CB  LEU A  67      29.711   4.485  11.784  1.00  0.62           C  
ATOM   1066  CG  LEU A  67      30.248   5.509  10.772  1.00  0.62           C  
ATOM   1067  CD1 LEU A  67      29.106   6.348  10.283  1.00  0.62           C  
ATOM   1068  CD2 LEU A  67      31.290   6.375  11.446  1.00  0.62           C  
ATOM   1069  H   LEU A  67      30.597   2.621  10.269  1.00  0.62           H  
ATOM   1070  HA  LEU A  67      31.627   3.925  12.579  1.00  0.62           H  
ATOM   1071 1HB  LEU A  67      28.888   3.963  11.292  1.00  0.62           H  
ATOM   1072 2HB  LEU A  67      29.299   5.025  12.625  1.00  0.62           H  
ATOM   1073  HG  LEU A  67      30.688   4.991   9.911  1.00  0.62           H  
ATOM   1074 1HD1 LEU A  67      29.476   7.076   9.565  1.00  0.62           H  
ATOM   1075 2HD1 LEU A  67      28.362   5.711   9.806  1.00  0.62           H  
ATOM   1076 3HD1 LEU A  67      28.657   6.860  11.126  1.00  0.62           H  
ATOM   1077 1HD2 LEU A  67      31.674   7.112  10.773  1.00  0.62           H  
ATOM   1078 2HD2 LEU A  67      30.834   6.870  12.278  1.00  0.62           H  
ATOM   1079 3HD2 LEU A  67      32.105   5.745  11.789  1.00  0.62           H  
ATOM   1080  N   SER A  68      29.318   1.661  13.215  1.00  0.63           N  
ATOM   1081  CA  SER A  68      28.746   0.864  14.288  1.00  0.63           C  
ATOM   1082  C   SER A  68      29.800   0.088  15.101  1.00  0.63           C  
ATOM   1083  O   SER A  68      29.569  -0.216  16.271  1.00  0.63           O  
ATOM   1084  CB  SER A  68      27.723  -0.122  13.733  1.00  0.63           C  
ATOM   1085  OG  SER A  68      28.308  -1.182  12.996  1.00  0.63           O  
ATOM   1086  H   SER A  68      29.019   1.488  12.253  1.00  0.63           H  
ATOM   1087  HA  SER A  68      28.228   1.542  14.966  1.00  0.63           H  
ATOM   1088 1HB  SER A  68      27.135  -0.532  14.551  1.00  0.63           H  
ATOM   1089 2HB  SER A  68      27.037   0.420  13.088  1.00  0.63           H  
ATOM   1090  HG  SER A  68      29.006  -0.819  12.406  1.00  0.63           H  
ATOM   1091  N   ASP A  69      31.000  -0.136  14.552  1.00  0.65           N  
ATOM   1092  CA  ASP A  69      32.022  -0.929  15.240  1.00  0.65           C  
ATOM   1093  C   ASP A  69      32.754  -0.099  16.277  1.00  0.65           C  
ATOM   1094  O   ASP A  69      33.494  -0.625  17.110  1.00  0.65           O  
ATOM   1095  CB  ASP A  69      33.036  -1.486  14.232  1.00  0.65           C  
ATOM   1096  CG  ASP A  69      32.459  -2.567  13.301  1.00  0.65           C  
ATOM   1097  OD1 ASP A  69      31.787  -3.448  13.785  1.00  0.65           O  
ATOM   1098  OD2 ASP A  69      32.662  -2.472  12.085  1.00  0.65           O  
ATOM   1099  H   ASP A  69      31.218   0.227  13.629  1.00  0.65           H  
ATOM   1100  HA  ASP A  69      31.532  -1.761  15.748  1.00  0.65           H  
ATOM   1101 1HB  ASP A  69      33.417  -0.663  13.627  1.00  0.65           H  
ATOM   1102 2HB  ASP A  69      33.883  -1.905  14.771  1.00  0.65           H  
ATOM   1103  N   TYR A  70      32.542   1.207  16.211  1.00  0.67           N  
ATOM   1104  CA  TYR A  70      33.135   2.150  17.127  1.00  0.67           C  
ATOM   1105  C   TYR A  70      32.076   2.781  18.010  1.00  0.67           C  
ATOM   1106  O   TYR A  70      32.343   3.745  18.725  1.00  0.67           O  
ATOM   1107  CB  TYR A  70      33.883   3.205  16.348  1.00  0.67           C  
ATOM   1108  CG  TYR A  70      35.075   2.690  15.660  1.00  0.67           C  
ATOM   1109  CD1 TYR A  70      35.088   2.469  14.284  1.00  0.67           C  
ATOM   1110  CD2 TYR A  70      36.193   2.445  16.421  1.00  0.67           C  
ATOM   1111  CE1 TYR A  70      36.248   2.013  13.694  1.00  0.67           C  
ATOM   1112  CE2 TYR A  70      37.331   1.993  15.841  1.00  0.67           C  
ATOM   1113  CZ  TYR A  70      37.372   1.780  14.500  1.00  0.67           C  
ATOM   1114  OH  TYR A  70      38.532   1.350  13.958  1.00  0.67           O  
ATOM   1115  H   TYR A  70      31.914   1.585  15.502  1.00  0.67           H  
ATOM   1116  HA  TYR A  70      33.835   1.620  17.773  1.00  0.67           H  
ATOM   1117 1HB  TYR A  70      33.217   3.600  15.592  1.00  0.67           H  
ATOM   1118 2HB  TYR A  70      34.178   4.023  17.001  1.00  0.67           H  
ATOM   1119  HD1 TYR A  70      34.198   2.668  13.682  1.00  0.67           H  
ATOM   1120  HD2 TYR A  70      36.167   2.624  17.496  1.00  0.67           H  
ATOM   1121  HE1 TYR A  70      36.285   1.846  12.622  1.00  0.67           H  
ATOM   1122  HE2 TYR A  70      38.217   1.809  16.450  1.00  0.67           H  
ATOM   1123  HH  TYR A  70      39.180   1.196  14.664  1.00  0.67           H  
ATOM   1124  N   ASN A  71      30.859   2.241  17.945  1.00  0.69           N  
ATOM   1125  CA  ASN A  71      29.721   2.779  18.676  1.00  0.69           C  
ATOM   1126  C   ASN A  71      29.469   4.261  18.383  1.00  0.69           C  
ATOM   1127  O   ASN A  71      29.105   5.027  19.278  1.00  0.69           O  
ATOM   1128  CB  ASN A  71      29.875   2.543  20.164  1.00  0.69           C  
ATOM   1129  CG  ASN A  71      29.839   1.076  20.516  1.00  0.69           C  
ATOM   1130  OD1 ASN A  71      29.014   0.318  19.989  1.00  0.69           O  
ATOM   1131  ND2 ASN A  71      30.714   0.663  21.402  1.00  0.69           N  
ATOM   1132  H   ASN A  71      30.692   1.420  17.361  1.00  0.69           H  
ATOM   1133  HA  ASN A  71      28.836   2.236  18.347  1.00  0.69           H  
ATOM   1134 1HB  ASN A  71      30.806   2.973  20.528  1.00  0.69           H  
ATOM   1135 2HB  ASN A  71      29.062   3.044  20.688  1.00  0.69           H  
ATOM   1136 1HD2 ASN A  71      30.734  -0.301  21.674  1.00  0.69           H  
ATOM   1137 2HD2 ASN A  71      31.362   1.308  21.805  1.00  0.69           H  
ATOM   1138  N   ILE A  72      29.623   4.649  17.118  1.00  0.71           N  
ATOM   1139  CA  ILE A  72      29.367   6.015  16.685  1.00  0.71           C  
ATOM   1140  C   ILE A  72      27.856   6.148  16.476  1.00  0.71           C  
ATOM   1141  O   ILE A  72      27.218   5.242  15.922  1.00  0.71           O  
ATOM   1142  CB  ILE A  72      30.208   6.349  15.433  1.00  0.71           C  
ATOM   1143  CG1 ILE A  72      31.692   6.270  15.811  1.00  0.71           C  
ATOM   1144  CG2 ILE A  72      29.906   7.773  14.980  1.00  0.71           C  
ATOM   1145  CD1 ILE A  72      32.687   6.239  14.682  1.00  0.71           C  
ATOM   1146  H   ILE A  72      29.935   3.974  16.418  1.00  0.71           H  
ATOM   1147  HA  ILE A  72      29.663   6.701  17.477  1.00  0.71           H  
ATOM   1148  HB  ILE A  72      30.009   5.639  14.654  1.00  0.71           H  
ATOM   1149 1HG1 ILE A  72      31.905   7.150  16.381  1.00  0.71           H  
ATOM   1150 2HG1 ILE A  72      31.841   5.398  16.439  1.00  0.71           H  
ATOM   1151 1HG2 ILE A  72      30.509   8.032  14.128  1.00  0.71           H  
ATOM   1152 2HG2 ILE A  72      28.865   7.873  14.723  1.00  0.71           H  
ATOM   1153 3HG2 ILE A  72      30.143   8.443  15.795  1.00  0.71           H  
ATOM   1154 1HD1 ILE A  72      33.698   6.214  15.096  1.00  0.71           H  
ATOM   1155 2HD1 ILE A  72      32.522   5.354  14.093  1.00  0.71           H  
ATOM   1156 3HD1 ILE A  72      32.577   7.110  14.062  1.00  0.71           H  
ATOM   1157  N   ARG A  73      27.265   7.214  17.011  1.00  0.72           N  
ATOM   1158  CA  ARG A  73      25.815   7.417  16.961  1.00  0.72           C  
ATOM   1159  C   ARG A  73      25.459   8.835  16.542  1.00  0.72           C  
ATOM   1160  O   ARG A  73      26.335   9.700  16.473  1.00  0.72           O  
ATOM   1161  CB  ARG A  73      25.188   7.131  18.322  1.00  0.72           C  
ATOM   1162  CG  ARG A  73      25.321   5.699  18.831  1.00  0.72           C  
ATOM   1163  CD  ARG A  73      24.480   4.770  18.037  1.00  0.72           C  
ATOM   1164  NE  ARG A  73      24.494   3.427  18.573  1.00  0.72           N  
ATOM   1165  CZ  ARG A  73      25.361   2.460  18.224  1.00  0.72           C  
ATOM   1166  NH1 ARG A  73      26.291   2.676  17.318  1.00  0.72           N  
ATOM   1167  NH2 ARG A  73      25.270   1.269  18.798  1.00  0.72           N  
ATOM   1168  H   ARG A  73      27.831   7.933  17.452  1.00  0.72           H  
ATOM   1169  HA  ARG A  73      25.393   6.726  16.230  1.00  0.72           H  
ATOM   1170 1HB  ARG A  73      25.642   7.784  19.066  1.00  0.72           H  
ATOM   1171 2HB  ARG A  73      24.126   7.369  18.291  1.00  0.72           H  
ATOM   1172 1HG  ARG A  73      26.357   5.370  18.779  1.00  0.72           H  
ATOM   1173 2HG  ARG A  73      24.985   5.656  19.867  1.00  0.72           H  
ATOM   1174 1HD  ARG A  73      23.451   5.125  18.034  1.00  0.72           H  
ATOM   1175 2HD  ARG A  73      24.853   4.732  17.013  1.00  0.72           H  
ATOM   1176  HE  ARG A  73      23.802   3.201  19.273  1.00  0.72           H  
ATOM   1177 1HH1 ARG A  73      26.397   3.598  16.856  1.00  0.72           H  
ATOM   1178 2HH1 ARG A  73      26.921   1.930  17.077  1.00  0.72           H  
ATOM   1179 1HH2 ARG A  73      24.557   1.096  19.493  1.00  0.72           H  
ATOM   1180 2HH2 ARG A  73      25.913   0.531  18.544  1.00  0.72           H  
ATOM   1181  N   THR A  74      24.179   9.073  16.269  1.00  0.72           N  
ATOM   1182  CA  THR A  74      23.736  10.399  15.857  1.00  0.72           C  
ATOM   1183  C   THR A  74      24.174  11.460  16.864  1.00  0.72           C  
ATOM   1184  O   THR A  74      23.974  11.309  18.070  1.00  0.72           O  
ATOM   1185  CB  THR A  74      22.200  10.454  15.715  1.00  0.72           C  
ATOM   1186  OG1 THR A  74      21.769   9.470  14.771  1.00  0.72           O  
ATOM   1187  CG2 THR A  74      21.761  11.829  15.225  1.00  0.72           C  
ATOM   1188  H   THR A  74      23.504   8.326  16.340  1.00  0.72           H  
ATOM   1189  HA  THR A  74      24.189  10.630  14.895  1.00  0.72           H  
ATOM   1190  HB  THR A  74      21.739  10.248  16.679  1.00  0.72           H  
ATOM   1191  HG1 THR A  74      20.805   9.407  14.788  1.00  0.72           H  
ATOM   1192 1HG2 THR A  74      20.678  11.849  15.125  1.00  0.72           H  
ATOM   1193 2HG2 THR A  74      22.067  12.589  15.939  1.00  0.72           H  
ATOM   1194 3HG2 THR A  74      22.216  12.040  14.264  1.00  0.72           H  
ATOM   1195  N   GLY A  75      24.777  12.526  16.344  1.00  0.71           N  
ATOM   1196  CA  GLY A  75      25.276  13.643  17.136  1.00  0.71           C  
ATOM   1197  C   GLY A  75      26.759  13.504  17.494  1.00  0.71           C  
ATOM   1198  O   GLY A  75      27.373  14.455  17.982  1.00  0.71           O  
ATOM   1199  H   GLY A  75      24.890  12.557  15.332  1.00  0.71           H  
ATOM   1200 1HA  GLY A  75      25.124  14.564  16.577  1.00  0.71           H  
ATOM   1201 2HA  GLY A  75      24.689  13.727  18.048  1.00  0.71           H  
ATOM   1202  N   SER A  76      27.334  12.325  17.253  1.00  0.69           N  
ATOM   1203  CA  SER A  76      28.738  12.073  17.547  1.00  0.69           C  
ATOM   1204  C   SER A  76      29.634  12.990  16.737  1.00  0.69           C  
ATOM   1205  O   SER A  76      29.315  13.317  15.589  1.00  0.69           O  
ATOM   1206  CB  SER A  76      29.085  10.633  17.231  1.00  0.69           C  
ATOM   1207  OG  SER A  76      28.380   9.749  18.059  1.00  0.69           O  
ATOM   1208  H   SER A  76      26.783  11.558  16.870  1.00  0.69           H  
ATOM   1209  HA  SER A  76      28.913  12.262  18.606  1.00  0.69           H  
ATOM   1210 1HB  SER A  76      28.830  10.435  16.192  1.00  0.69           H  
ATOM   1211 2HB  SER A  76      30.145  10.480  17.335  1.00  0.69           H  
ATOM   1212  HG  SER A  76      27.437   9.932  17.856  1.00  0.69           H  
ATOM   1213  N   ILE A  77      30.764  13.375  17.326  1.00  0.68           N  
ATOM   1214  CA  ILE A  77      31.721  14.209  16.617  1.00  0.68           C  
ATOM   1215  C   ILE A  77      33.019  13.442  16.389  1.00  0.68           C  
ATOM   1216  O   ILE A  77      33.612  12.925  17.339  1.00  0.68           O  
ATOM   1217  CB  ILE A  77      32.043  15.497  17.405  1.00  0.68           C  
ATOM   1218  CG1 ILE A  77      30.767  16.320  17.655  1.00  0.68           C  
ATOM   1219  CG2 ILE A  77      33.044  16.356  16.576  1.00  0.68           C  
ATOM   1220  CD1 ILE A  77      30.971  17.454  18.601  1.00  0.68           C  
ATOM   1221  H   ILE A  77      30.958  13.085  18.272  1.00  0.68           H  
ATOM   1222  HA  ILE A  77      31.306  14.482  15.656  1.00  0.68           H  
ATOM   1223  HB  ILE A  77      32.479  15.247  18.368  1.00  0.68           H  
ATOM   1224 1HG1 ILE A  77      30.424  16.735  16.738  1.00  0.68           H  
ATOM   1225 2HG1 ILE A  77      29.988  15.669  18.056  1.00  0.68           H  
ATOM   1226 1HG2 ILE A  77      33.279  17.270  17.117  1.00  0.68           H  
ATOM   1227 2HG2 ILE A  77      33.962  15.794  16.406  1.00  0.68           H  
ATOM   1228 3HG2 ILE A  77      32.596  16.608  15.611  1.00  0.68           H  
ATOM   1229 1HD1 ILE A  77      30.033  17.996  18.727  1.00  0.68           H  
ATOM   1230 2HD1 ILE A  77      31.303  17.071  19.566  1.00  0.68           H  
ATOM   1231 3HD1 ILE A  77      31.724  18.116  18.195  1.00  0.68           H  
ATOM   1232  N   LEU A  78      33.443  13.359  15.133  1.00  0.68           N  
ATOM   1233  CA  LEU A  78      34.688  12.684  14.805  1.00  0.68           C  
ATOM   1234  C   LEU A  78      35.711  13.783  14.554  1.00  0.68           C  
ATOM   1235  O   LEU A  78      35.360  14.818  13.988  1.00  0.68           O  
ATOM   1236  CB  LEU A  78      34.548  11.825  13.537  1.00  0.68           C  
ATOM   1237  CG  LEU A  78      33.378  10.809  13.504  1.00  0.68           C  
ATOM   1238  CD1 LEU A  78      33.441   9.990  12.189  1.00  0.68           C  
ATOM   1239  CD2 LEU A  78      33.427   9.951  14.708  1.00  0.68           C  
ATOM   1240  H   LEU A  78      32.888  13.791  14.400  1.00  0.68           H  
ATOM   1241  HA  LEU A  78      35.017  12.068  15.643  1.00  0.68           H  
ATOM   1242 1HB  LEU A  78      34.437  12.489  12.690  1.00  0.68           H  
ATOM   1243 2HB  LEU A  78      35.476  11.263  13.408  1.00  0.68           H  
ATOM   1244  HG  LEU A  78      32.431  11.362  13.505  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  78      32.604   9.290  12.152  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  78      33.391  10.665  11.335  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  78      34.378   9.433  12.155  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  78      32.596   9.266  14.703  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  78      34.351   9.408  14.709  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  78      33.366  10.578  15.584  1.00  0.68           H  
ATOM   1251  N   GLU A  79      36.949  13.585  14.972  1.00  0.72           N  
ATOM   1252  CA  GLU A  79      37.979  14.580  14.704  1.00  0.72           C  
ATOM   1253  C   GLU A  79      38.754  14.201  13.458  1.00  0.72           C  
ATOM   1254  O   GLU A  79      39.149  13.044  13.300  1.00  0.72           O  
ATOM   1255  CB  GLU A  79      38.919  14.748  15.905  1.00  0.72           C  
ATOM   1256  CG  GLU A  79      40.023  15.798  15.703  1.00  0.72           C  
ATOM   1257  CD  GLU A  79      40.927  15.958  16.905  1.00  0.72           C  
ATOM   1258  OE1 GLU A  79      40.671  15.334  17.907  1.00  0.72           O  
ATOM   1259  OE2 GLU A  79      41.875  16.705  16.817  1.00  0.72           O  
ATOM   1260  H   GLU A  79      37.189  12.723  15.458  1.00  0.72           H  
ATOM   1261  HA  GLU A  79      37.501  15.542  14.520  1.00  0.72           H  
ATOM   1262 1HB  GLU A  79      38.337  15.041  16.777  1.00  0.72           H  
ATOM   1263 2HB  GLU A  79      39.387  13.804  16.133  1.00  0.72           H  
ATOM   1264 1HG  GLU A  79      40.632  15.506  14.848  1.00  0.72           H  
ATOM   1265 2HG  GLU A  79      39.558  16.758  15.464  1.00  0.72           H  
ATOM   1266  N   LEU A  80      38.930  15.153  12.552  1.00  0.82           N  
ATOM   1267  CA  LEU A  80      39.693  14.889  11.344  1.00  0.82           C  
ATOM   1268  C   LEU A  80      41.081  15.476  11.443  1.00  0.82           C  
ATOM   1269  O   LEU A  80      41.262  16.692  11.557  1.00  0.82           O  
ATOM   1270  CB  LEU A  80      38.991  15.436  10.104  1.00  0.82           C  
ATOM   1271  CG  LEU A  80      39.751  15.256   8.793  1.00  0.82           C  
ATOM   1272  CD1 LEU A  80      39.908  13.784   8.503  1.00  0.82           C  
ATOM   1273  CD2 LEU A  80      38.985  15.933   7.676  1.00  0.82           C  
ATOM   1274  H   LEU A  80      38.559  16.082  12.734  1.00  0.82           H  
ATOM   1275  HA  LEU A  80      39.801  13.815  11.226  1.00  0.82           H  
ATOM   1276 1HB  LEU A  80      38.053  14.918   9.997  1.00  0.82           H  
ATOM   1277 2HB  LEU A  80      38.788  16.496  10.245  1.00  0.82           H  
ATOM   1278  HG  LEU A  80      40.749  15.687   8.882  1.00  0.82           H  
ATOM   1279 1HD1 LEU A  80      40.453  13.678   7.592  1.00  0.82           H  
ATOM   1280 2HD1 LEU A  80      40.457  13.307   9.310  1.00  0.82           H  
ATOM   1281 3HD1 LEU A  80      38.936  13.317   8.401  1.00  0.82           H  
ATOM   1282 1HD2 LEU A  80      39.505  15.801   6.731  1.00  0.82           H  
ATOM   1283 2HD2 LEU A  80      37.998  15.495   7.608  1.00  0.82           H  
ATOM   1284 3HD2 LEU A  80      38.885  16.995   7.880  1.00  0.82           H  
ATOM   1285  N   VAL A  81      42.055  14.595  11.373  1.00  1.00           N  
ATOM   1286  CA  VAL A  81      43.446  14.943  11.474  1.00  1.00           C  
ATOM   1287  C   VAL A  81      44.060  14.735  10.102  1.00  1.00           C  
ATOM   1288  O   VAL A  81      43.801  13.720   9.448  1.00  1.00           O  
ATOM   1289  CB  VAL A  81      44.121  14.047  12.530  1.00  1.00           C  
ATOM   1290  CG1 VAL A  81      45.604  14.384  12.638  1.00  1.00           C  
ATOM   1291  CG2 VAL A  81      43.380  14.199  13.873  1.00  1.00           C  
ATOM   1292  H   VAL A  81      41.819  13.610  11.274  1.00  1.00           H  
ATOM   1293  HA  VAL A  81      43.543  15.990  11.762  1.00  1.00           H  
ATOM   1294  HB  VAL A  81      44.050  13.011  12.210  1.00  1.00           H  
ATOM   1295 1HG1 VAL A  81      46.073  13.729  13.370  1.00  1.00           H  
ATOM   1296 2HG1 VAL A  81      46.086  14.243  11.668  1.00  1.00           H  
ATOM   1297 3HG1 VAL A  81      45.721  15.420  12.952  1.00  1.00           H  
ATOM   1298 1HG2 VAL A  81      43.835  13.549  14.619  1.00  1.00           H  
ATOM   1299 2HG2 VAL A  81      43.434  15.234  14.214  1.00  1.00           H  
ATOM   1300 3HG2 VAL A  81      42.330  13.916  13.748  1.00  1.00           H  
ATOM   1301  N   LEU A  82      44.800  15.722   9.616  1.00  1.28           N  
ATOM   1302  CA  LEU A  82      45.370  15.589   8.286  1.00  1.28           C  
ATOM   1303  C   LEU A  82      46.850  15.275   8.323  1.00  1.28           C  
ATOM   1304  O   LEU A  82      47.570  15.722   9.220  1.00  1.28           O  
ATOM   1305  CB  LEU A  82      45.089  16.844   7.473  1.00  1.28           C  
ATOM   1306  CG  LEU A  82      43.600  17.146   7.334  1.00  1.28           C  
ATOM   1307  CD1 LEU A  82      43.408  18.411   6.530  1.00  1.28           C  
ATOM   1308  CD2 LEU A  82      42.928  15.950   6.698  1.00  1.28           C  
ATOM   1309  H   LEU A  82      44.979  16.546  10.171  1.00  1.28           H  
ATOM   1310  HA  LEU A  82      44.871  14.767   7.790  1.00  1.28           H  
ATOM   1311 1HB  LEU A  82      45.573  17.693   7.949  1.00  1.28           H  
ATOM   1312 2HB  LEU A  82      45.510  16.714   6.473  1.00  1.28           H  
ATOM   1313  HG  LEU A  82      43.168  17.314   8.321  1.00  1.28           H  
ATOM   1314 1HD1 LEU A  82      42.348  18.632   6.447  1.00  1.28           H  
ATOM   1315 2HD1 LEU A  82      43.909  19.239   7.029  1.00  1.28           H  
ATOM   1316 3HD1 LEU A  82      43.831  18.276   5.533  1.00  1.28           H  
ATOM   1317 1HD2 LEU A  82      41.871  16.133   6.604  1.00  1.28           H  
ATOM   1318 2HD2 LEU A  82      43.367  15.773   5.719  1.00  1.28           H  
ATOM   1319 3HD2 LEU A  82      43.082  15.075   7.319  1.00  1.28           H  
ATOM   1320  N   ARG A  83      47.313  14.521   7.331  1.00  1.71           N  
ATOM   1321  CA  ARG A  83      48.729  14.204   7.266  1.00  1.71           C  
ATOM   1322  C   ARG A  83      49.524  15.301   6.570  1.00  1.71           C  
ATOM   1323  O   ARG A  83      49.046  15.961   5.646  1.00  1.71           O  
ATOM   1324  CB  ARG A  83      48.977  12.849   6.599  1.00  1.71           C  
ATOM   1325  CG  ARG A  83      48.393  11.665   7.391  1.00  1.71           C  
ATOM   1326  CD  ARG A  83      48.884  10.291   6.950  1.00  1.71           C  
ATOM   1327  NE  ARG A  83      48.435   9.802   5.633  1.00  1.71           N  
ATOM   1328  CZ  ARG A  83      48.943   8.680   5.068  1.00  1.71           C  
ATOM   1329  NH1 ARG A  83      49.887   8.005   5.685  1.00  1.71           N  
ATOM   1330  NH2 ARG A  83      48.490   8.261   3.910  1.00  1.71           N  
ATOM   1331  H   ARG A  83      46.655  14.153   6.642  1.00  1.71           H  
ATOM   1332  HA  ARG A  83      49.099  14.123   8.287  1.00  1.71           H  
ATOM   1333 1HB  ARG A  83      48.522  12.846   5.608  1.00  1.71           H  
ATOM   1334 2HB  ARG A  83      50.047  12.684   6.475  1.00  1.71           H  
ATOM   1335 1HG  ARG A  83      48.649  11.786   8.444  1.00  1.71           H  
ATOM   1336 2HG  ARG A  83      47.304  11.684   7.283  1.00  1.71           H  
ATOM   1337 1HD  ARG A  83      49.973  10.307   6.940  1.00  1.71           H  
ATOM   1338 2HD  ARG A  83      48.558   9.566   7.693  1.00  1.71           H  
ATOM   1339  HE  ARG A  83      47.687  10.288   5.107  1.00  1.71           H  
ATOM   1340 1HH1 ARG A  83      50.235   8.325   6.577  1.00  1.71           H  
ATOM   1341 2HH1 ARG A  83      50.261   7.169   5.264  1.00  1.71           H  
ATOM   1342 1HH2 ARG A  83      47.746   8.796   3.462  1.00  1.71           H  
ATOM   1343 2HH2 ARG A  83      48.859   7.426   3.486  1.00  1.71           H  
ATOM   1344  N   VAL A  84      50.750  15.478   7.040  1.00  2.31           N  
ATOM   1345  CA  VAL A  84      51.698  16.459   6.533  1.00  2.31           C  
ATOM   1346  C   VAL A  84      52.851  15.719   5.837  1.00  2.31           C  
ATOM   1347  O   VAL A  84      53.345  14.744   6.400  1.00  2.31           O  
ATOM   1348  CB  VAL A  84      52.203  17.306   7.729  1.00  2.31           C  
ATOM   1349  CG1 VAL A  84      53.249  18.327   7.316  1.00  2.31           C  
ATOM   1350  CG2 VAL A  84      51.009  18.016   8.352  1.00  2.31           C  
ATOM   1351  H   VAL A  84      51.043  14.893   7.810  1.00  2.31           H  
ATOM   1352  HA  VAL A  84      51.161  17.103   5.843  1.00  2.31           H  
ATOM   1353  HB  VAL A  84      52.664  16.643   8.462  1.00  2.31           H  
ATOM   1354 1HG1 VAL A  84      53.570  18.883   8.198  1.00  2.31           H  
ATOM   1355 2HG1 VAL A  84      54.092  17.827   6.889  1.00  2.31           H  
ATOM   1356 3HG1 VAL A  84      52.826  19.019   6.600  1.00  2.31           H  
ATOM   1357 1HG2 VAL A  84      51.339  18.600   9.210  1.00  2.31           H  
ATOM   1358 2HG2 VAL A  84      50.557  18.679   7.613  1.00  2.31           H  
ATOM   1359 3HG2 VAL A  84      50.269  17.283   8.680  1.00  2.31           H  
ATOM   1360  N   PRO A  85      53.286  16.121   4.619  1.00  3.14           N  
ATOM   1361  CA  PRO A  85      54.345  15.477   3.842  1.00  3.14           C  
ATOM   1362  C   PRO A  85      55.720  15.446   4.523  1.00  3.14           C  
ATOM   1363  O   PRO A  85      56.562  14.624   4.170  1.00  3.14           O  
ATOM   1364  CB  PRO A  85      54.366  16.307   2.550  1.00  3.14           C  
ATOM   1365  CG  PRO A  85      53.733  17.631   2.912  1.00  3.14           C  
ATOM   1366  CD  PRO A  85      52.682  17.291   3.940  1.00  3.14           C  
ATOM   1367  HA  PRO A  85      54.025  14.447   3.618  1.00  3.14           H  
ATOM   1368 1HB  PRO A  85      55.403  16.416   2.200  1.00  3.14           H  
ATOM   1369 2HB  PRO A  85      53.817  15.777   1.756  1.00  3.14           H  
ATOM   1370 1HG  PRO A  85      54.497  18.322   3.297  1.00  3.14           H  
ATOM   1371 2HG  PRO A  85      53.306  18.103   2.012  1.00  3.14           H  
ATOM   1372 1HD  PRO A  85      52.573  18.150   4.584  1.00  3.14           H  
ATOM   1373 2HD  PRO A  85      51.731  17.006   3.458  1.00  3.14           H  
ATOM   1374  N   GLY A  86      55.965  16.337   5.485  1.00  4.27           N  
ATOM   1375  CA  GLY A  86      57.240  16.314   6.202  1.00  4.27           C  
ATOM   1376  C   GLY A  86      58.463  16.836   5.446  1.00  4.27           C  
ATOM   1377  O   GLY A  86      59.558  16.319   5.638  1.00  4.27           O  
ATOM   1378  H   GLY A  86      55.264  17.008   5.742  1.00  4.27           H  
ATOM   1379 1HA  GLY A  86      57.126  16.893   7.119  1.00  4.27           H  
ATOM   1380 2HA  GLY A  86      57.436  15.290   6.520  1.00  4.27           H  
ATOM   1381  N   LYS A  87      58.291  17.826   4.574  1.00  5.83           N  
ATOM   1382  CA  LYS A  87      59.426  18.357   3.809  1.00  5.83           C  
ATOM   1383  C   LYS A  87      60.595  18.735   4.722  1.00  5.83           C  
ATOM   1384  O   LYS A  87      60.412  19.432   5.722  1.00  5.83           O  
ATOM   1385  CB  LYS A  87      59.009  19.584   2.993  1.00  5.83           C  
ATOM   1386  CG  LYS A  87      60.131  20.176   2.120  1.00  5.83           C  
ATOM   1387  CD  LYS A  87      59.632  21.350   1.280  1.00  5.83           C  
ATOM   1388  CE  LYS A  87      60.742  21.912   0.399  1.00  5.83           C  
ATOM   1389  NZ  LYS A  87      60.268  23.061  -0.428  1.00  5.83           N  
ATOM   1390  H   LYS A  87      57.371  18.212   4.442  1.00  5.83           H  
ATOM   1391  HA  LYS A  87      59.775  17.583   3.126  1.00  5.83           H  
ATOM   1392 1HB  LYS A  87      58.176  19.322   2.341  1.00  5.83           H  
ATOM   1393 2HB  LYS A  87      58.664  20.368   3.668  1.00  5.83           H  
ATOM   1394 1HG  LYS A  87      60.945  20.528   2.761  1.00  5.83           H  
ATOM   1395 2HG  LYS A  87      60.525  19.406   1.460  1.00  5.83           H  
ATOM   1396 1HD  LYS A  87      58.806  21.022   0.647  1.00  5.83           H  
ATOM   1397 2HD  LYS A  87      59.271  22.139   1.939  1.00  5.83           H  
ATOM   1398 1HE  LYS A  87      61.562  22.246   1.030  1.00  5.83           H  
ATOM   1399 2HE  LYS A  87      61.105  21.127  -0.263  1.00  5.83           H  
ATOM   1400 1HZ  LYS A  87      61.030  23.404  -0.996  1.00  5.83           H  
ATOM   1401 2HZ  LYS A  87      59.513  22.756  -1.027  1.00  5.83           H  
ATOM   1402 3HZ  LYS A  87      59.940  23.800   0.176  1.00  5.83           H  
ATOM   1403  N   VAL A  88      61.792  18.276   4.355  1.00  7.94           N  
ATOM   1404  CA  VAL A  88      63.007  18.532   5.121  1.00  7.94           C  
ATOM   1405  C   VAL A  88      63.952  19.475   4.391  1.00  7.94           C  
ATOM   1406  O   VAL A  88      64.202  19.317   3.195  1.00  7.94           O  
ATOM   1407  CB  VAL A  88      63.749  17.207   5.417  1.00  7.94           C  
ATOM   1408  CG1 VAL A  88      65.048  17.475   6.163  1.00  7.94           C  
ATOM   1409  CG2 VAL A  88      62.861  16.305   6.235  1.00  7.94           C  
ATOM   1410  H   VAL A  88      61.855  17.709   3.523  1.00  7.94           H  
ATOM   1411  HA  VAL A  88      62.726  18.991   6.069  1.00  7.94           H  
ATOM   1412  HB  VAL A  88      64.001  16.719   4.477  1.00  7.94           H  
ATOM   1413 1HG1 VAL A  88      65.555  16.531   6.355  1.00  7.94           H  
ATOM   1414 2HG1 VAL A  88      65.697  18.109   5.565  1.00  7.94           H  
ATOM   1415 3HG1 VAL A  88      64.833  17.969   7.109  1.00  7.94           H  
ATOM   1416 1HG2 VAL A  88      63.379  15.369   6.436  1.00  7.94           H  
ATOM   1417 2HG2 VAL A  88      62.609  16.792   7.177  1.00  7.94           H  
ATOM   1418 3HG2 VAL A  88      61.957  16.099   5.683  1.00  7.94           H  
ATOM   1419  N   LEU A  89      64.453  20.465   5.117  1.00 10.70           N  
ATOM   1420  CA  LEU A  89      65.402  21.427   4.578  1.00 10.70           C  
ATOM   1421  C   LEU A  89      66.811  21.027   5.008  1.00 10.70           C  
ATOM   1422  O   LEU A  89      66.978  20.369   6.037  1.00 10.70           O  
ATOM   1423  CB  LEU A  89      65.061  22.829   5.074  1.00 10.70           C  
ATOM   1424  CG  LEU A  89      63.637  23.299   4.738  1.00 10.70           C  
ATOM   1425  CD1 LEU A  89      63.413  24.681   5.326  1.00 10.70           C  
ATOM   1426  CD2 LEU A  89      63.442  23.288   3.230  1.00 10.70           C  
ATOM   1427  H   LEU A  89      64.179  20.539   6.086  1.00 10.70           H  
ATOM   1428  HA  LEU A  89      65.350  21.409   3.490  1.00 10.70           H  
ATOM   1429 1HB  LEU A  89      65.181  22.855   6.156  1.00 10.70           H  
ATOM   1430 2HB  LEU A  89      65.766  23.535   4.635  1.00 10.70           H  
ATOM   1431  HG  LEU A  89      62.913  22.621   5.194  1.00 10.70           H  
ATOM   1432 1HD1 LEU A  89      62.399  25.012   5.103  1.00 10.70           H  
ATOM   1433 2HD1 LEU A  89      63.552  24.643   6.407  1.00 10.70           H  
ATOM   1434 3HD1 LEU A  89      64.126  25.381   4.893  1.00 10.70           H  
ATOM   1435 1HD2 LEU A  89      62.430  23.614   2.996  1.00 10.70           H  
ATOM   1436 2HD2 LEU A  89      64.160  23.966   2.766  1.00 10.70           H  
ATOM   1437 3HD2 LEU A  89      63.598  22.276   2.849  1.00 10.70           H  
ATOM   1438  N   GLY A  90      67.820  21.410   4.229  1.00 14.05           N  
ATOM   1439  CA  GLY A  90      69.199  21.086   4.589  1.00 14.05           C  
ATOM   1440  C   GLY A  90      69.796  22.098   5.564  1.00 14.05           C  
ATOM   1441  O   GLY A  90      69.098  22.987   6.049  1.00 14.05           O  
ATOM   1442  H   GLY A  90      67.630  21.933   3.386  1.00 14.05           H  
ATOM   1443 1HA  GLY A  90      69.231  20.089   5.033  1.00 14.05           H  
ATOM   1444 2HA  GLY A  90      69.807  21.048   3.685  1.00 14.05           H  
ATOM   1445  N   GLY A  91      71.097  21.954   5.834  1.00 17.64           N  
ATOM   1446  CA  GLY A  91      71.829  22.815   6.771  1.00 17.64           C  
ATOM   1447  C   GLY A  91      72.762  23.820   6.087  1.00 17.64           C  
ATOM   1448  O   GLY A  91      73.681  24.345   6.716  1.00 17.64           O  
ATOM   1449  H   GLY A  91      71.601  21.203   5.384  1.00 17.64           H  
ATOM   1450 1HA  GLY A  91      71.113  23.356   7.390  1.00 17.64           H  
ATOM   1451 2HA  GLY A  91      72.412  22.189   7.447  1.00 17.64           H  
ATOM   1452  N   SER A  92      72.572  24.034   4.790  1.00 20.86           N  
ATOM   1453  CA  SER A  92      73.452  24.921   4.032  1.00 20.86           C  
ATOM   1454  C   SER A  92      73.228  26.392   4.374  1.00 20.86           C  
ATOM   1455  O   SER A  92      72.184  26.768   4.909  1.00 20.86           O  
ATOM   1456  CB  SER A  92      73.252  24.700   2.544  1.00 20.86           C  
ATOM   1457  OG  SER A  92      71.977  25.118   2.139  1.00 20.86           O  
ATOM   1458  H   SER A  92      71.796  23.583   4.331  1.00 20.86           H  
ATOM   1459  HA  SER A  92      74.485  24.671   4.281  1.00 20.86           H  
ATOM   1460 1HB  SER A  92      74.009  25.255   1.991  1.00 20.86           H  
ATOM   1461 2HB  SER A  92      73.383  23.646   2.310  1.00 20.86           H  
ATOM   1462  HG  SER A  92      71.904  26.039   2.407  1.00 20.86           H  
ATOM   1463  N   GLY A  93      74.196  27.232   4.016  1.00 23.16           N  
ATOM   1464  CA  GLY A  93      74.095  28.669   4.245  1.00 23.16           C  
ATOM   1465  C   GLY A  93      75.480  29.302   4.344  1.00 23.16           C  
ATOM   1466  O   GLY A  93      76.490  28.642   4.102  1.00 23.16           O  
ATOM   1467  H   GLY A  93      75.031  26.864   3.584  1.00 23.16           H  
ATOM   1468 1HA  GLY A  93      73.535  29.132   3.433  1.00 23.16           H  
ATOM   1469 2HA  GLY A  93      73.541  28.853   5.165  1.00 23.16           H  
ATOM   1470  N   GLY A  94      75.524  30.585   4.685  1.00 24.35           N  
ATOM   1471  CA  GLY A  94      76.789  31.307   4.779  1.00 24.35           C  
ATOM   1472  C   GLY A  94      77.115  32.000   3.460  1.00 24.35           C  
ATOM   1473  O   GLY A  94      76.210  32.334   2.694  1.00 24.35           O  
ATOM   1474  H   GLY A  94      74.660  31.072   4.878  1.00 24.35           H  
ATOM   1475 1HA  GLY A  94      76.727  32.048   5.580  1.00 24.35           H  
ATOM   1476 2HA  GLY A  94      77.590  30.613   5.042  1.00 24.35           H  
TER    1477
ENDMDL

REMARK ID 633847 MODEL 2 2024-09-21_00000101_2_19
PFRMAT TS
TARGET 2024-09-21_00000101_2_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   GLY A   1       0.110   1.051   1.241  1.00 15.10           N  
ATOM      2  CA  GLY A   1       0.929   0.976   0.038  1.00 15.10           C  
ATOM      3  C   GLY A   1       1.827   2.202  -0.120  1.00 15.10           C  
ATOM      4  O   GLY A   1       3.014   2.113   0.189  1.00 15.10           O  
ATOM      5  H   GLY A   1      -0.253   0.195   1.640  1.00 15.10           H  
ATOM      6 1HA  GLY A   1       1.564   0.091   0.111  1.00 15.10           H  
ATOM      7 2HA  GLY A   1       0.309   0.822  -0.841  1.00 15.10           H  
ATOM      8  N   PRO A   2       1.278   3.367  -0.531  1.00 12.23           N  
ATOM      9  CA  PRO A   2       1.976   4.604  -0.875  1.00 12.23           C  
ATOM     10  C   PRO A   2       3.051   5.052   0.103  1.00 12.23           C  
ATOM     11  O   PRO A   2       4.082   5.581  -0.313  1.00 12.23           O  
ATOM     12  CB  PRO A   2       0.830   5.614  -0.915  1.00 12.23           C  
ATOM     13  CG  PRO A   2      -0.361   4.801  -1.343  1.00 12.23           C  
ATOM     14  CD  PRO A   2      -0.195   3.477  -0.640  1.00 12.23           C  
ATOM     15  HA  PRO A   2       2.390   4.508  -1.870  1.00 12.23           H  
ATOM     16 1HB  PRO A   2       0.703   6.078   0.074  1.00 12.23           H  
ATOM     17 2HB  PRO A   2       1.072   6.422  -1.620  1.00 12.23           H  
ATOM     18 1HG  PRO A   2      -1.293   5.316  -1.067  1.00 12.23           H  
ATOM     19 2HG  PRO A   2      -0.367   4.692  -2.439  1.00 12.23           H  
ATOM     20 1HD  PRO A   2      -0.660   3.507   0.356  1.00 12.23           H  
ATOM     21 2HD  PRO A   2      -0.620   2.705  -1.279  1.00 12.23           H  
ATOM     22  N   GLY A   3       2.867   4.796   1.390  1.00  9.88           N  
ATOM     23  CA  GLY A   3       3.854   5.202   2.385  1.00  9.88           C  
ATOM     24  C   GLY A   3       5.232   4.586   2.130  1.00  9.88           C  
ATOM     25  O   GLY A   3       6.259   5.178   2.473  1.00  9.88           O  
ATOM     26  H   GLY A   3       2.025   4.333   1.698  1.00  9.88           H  
ATOM     27 1HA  GLY A   3       3.935   6.289   2.390  1.00  9.88           H  
ATOM     28 2HA  GLY A   3       3.508   4.904   3.374  1.00  9.88           H  
ATOM     29  N   ASP A   4       5.250   3.393   1.536  1.00  8.10           N  
ATOM     30  CA  ASP A   4       6.489   2.687   1.277  1.00  8.10           C  
ATOM     31  C   ASP A   4       6.937   2.818  -0.177  1.00  8.10           C  
ATOM     32  O   ASP A   4       7.918   2.202  -0.591  1.00  8.10           O  
ATOM     33  CB  ASP A   4       6.329   1.213   1.648  1.00  8.10           C  
ATOM     34  CG  ASP A   4       6.071   1.007   3.159  1.00  8.10           C  
ATOM     35  OD1 ASP A   4       6.699   1.668   3.956  1.00  8.10           O  
ATOM     36  OD2 ASP A   4       5.245   0.187   3.493  1.00  8.10           O  
ATOM     37  H   ASP A   4       4.374   2.970   1.226  1.00  8.10           H  
ATOM     38  HA  ASP A   4       7.269   3.112   1.909  1.00  8.10           H  
ATOM     39 1HB  ASP A   4       5.496   0.787   1.083  1.00  8.10           H  
ATOM     40 2HB  ASP A   4       7.237   0.671   1.371  1.00  8.10           H  
ATOM     41  N   TYR A   5       6.270   3.663  -0.971  1.00  6.78           N  
ATOM     42  CA  TYR A   5       6.674   3.799  -2.370  1.00  6.78           C  
ATOM     43  C   TYR A   5       8.046   4.437  -2.456  1.00  6.78           C  
ATOM     44  O   TYR A   5       8.797   4.215  -3.400  1.00  6.78           O  
ATOM     45  CB  TYR A   5       5.652   4.581  -3.192  1.00  6.78           C  
ATOM     46  CG  TYR A   5       4.402   3.783  -3.519  1.00  6.78           C  
ATOM     47  CD1 TYR A   5       4.204   2.527  -2.951  1.00  6.78           C  
ATOM     48  CD2 TYR A   5       3.451   4.303  -4.390  1.00  6.78           C  
ATOM     49  CE1 TYR A   5       3.067   1.802  -3.252  1.00  6.78           C  
ATOM     50  CE2 TYR A   5       2.310   3.573  -4.686  1.00  6.78           C  
ATOM     51  CZ  TYR A   5       2.119   2.329  -4.119  1.00  6.78           C  
ATOM     52  OH  TYR A   5       0.989   1.598  -4.418  1.00  6.78           O  
ATOM     53  H   TYR A   5       5.484   4.214  -0.624  1.00  6.78           H  
ATOM     54  HA  TYR A   5       6.750   2.801  -2.803  1.00  6.78           H  
ATOM     55 1HB  TYR A   5       5.352   5.474  -2.640  1.00  6.78           H  
ATOM     56 2HB  TYR A   5       6.105   4.906  -4.127  1.00  6.78           H  
ATOM     57  HD1 TYR A   5       4.942   2.114  -2.267  1.00  6.78           H  
ATOM     58  HD2 TYR A   5       3.601   5.286  -4.836  1.00  6.78           H  
ATOM     59  HE1 TYR A   5       2.916   0.822  -2.803  1.00  6.78           H  
ATOM     60  HE2 TYR A   5       1.565   3.983  -5.366  1.00  6.78           H  
ATOM     61  HH  TYR A   5       0.986   0.789  -3.902  1.00  6.78           H  
ATOM     62  N   LYS A   6       8.406   5.189  -1.426  1.00  5.68           N  
ATOM     63  CA  LYS A   6       9.706   5.831  -1.312  1.00  5.68           C  
ATOM     64  C   LYS A   6      10.850   4.811  -1.342  1.00  5.68           C  
ATOM     65  O   LYS A   6      11.973   5.125  -1.728  1.00  5.68           O  
ATOM     66  CB  LYS A   6       9.752   6.602   0.010  1.00  5.68           C  
ATOM     67  CG  LYS A   6       9.723   5.670   1.246  1.00  5.68           C  
ATOM     68  CD  LYS A   6       9.713   6.411   2.563  1.00  5.68           C  
ATOM     69  CE  LYS A   6       9.545   5.429   3.752  1.00  5.68           C  
ATOM     70  NZ  LYS A   6      10.727   4.501   3.939  1.00  5.68           N  
ATOM     71  H   LYS A   6       7.735   5.321  -0.682  1.00  5.68           H  
ATOM     72  HA  LYS A   6       9.837   6.518  -2.151  1.00  5.68           H  
ATOM     73 1HB  LYS A   6      10.662   7.199   0.056  1.00  5.68           H  
ATOM     74 2HB  LYS A   6       8.901   7.281   0.072  1.00  5.68           H  
ATOM     75 1HG  LYS A   6       8.847   5.021   1.200  1.00  5.68           H  
ATOM     76 2HG  LYS A   6      10.608   5.047   1.241  1.00  5.68           H  
ATOM     77 1HD  LYS A   6      10.646   6.960   2.679  1.00  5.68           H  
ATOM     78 2HD  LYS A   6       8.884   7.118   2.573  1.00  5.68           H  
ATOM     79 1HE  LYS A   6       9.406   6.007   4.660  1.00  5.68           H  
ATOM     80 2HE  LYS A   6       8.653   4.820   3.580  1.00  5.68           H  
ATOM     81 1HZ  LYS A   6      10.544   3.896   4.719  1.00  5.68           H  
ATOM     82 2HZ  LYS A   6      10.885   3.903   3.100  1.00  5.68           H  
ATOM     83 3HZ  LYS A   6      11.558   5.033   4.111  1.00  5.68           H  
ATOM     84  N   ASP A   7      10.573   3.555  -0.995  1.00  4.63           N  
ATOM     85  CA  ASP A   7      11.624   2.557  -0.959  1.00  4.63           C  
ATOM     86  C   ASP A   7      12.017   2.151  -2.376  1.00  4.63           C  
ATOM     87  O   ASP A   7      13.095   1.608  -2.614  1.00  4.63           O  
ATOM     88  CB  ASP A   7      11.177   1.357  -0.132  1.00  4.63           C  
ATOM     89  CG  ASP A   7      10.987   1.735   1.359  1.00  4.63           C  
ATOM     90  OD1 ASP A   7      11.422   2.812   1.755  1.00  4.63           O  
ATOM     91  OD2 ASP A   7      10.427   0.959   2.082  1.00  4.63           O  
ATOM     92  H   ASP A   7       9.624   3.273  -0.748  1.00  4.63           H  
ATOM     93  HA  ASP A   7      12.502   2.993  -0.479  1.00  4.63           H  
ATOM     94 1HB  ASP A   7      10.231   0.977  -0.525  1.00  4.63           H  
ATOM     95 2HB  ASP A   7      11.916   0.560  -0.208  1.00  4.63           H  
ATOM     96  N   ASP A   8      11.134   2.432  -3.341  1.00  3.56           N  
ATOM     97  CA  ASP A   8      11.367   2.087  -4.732  1.00  3.56           C  
ATOM     98  C   ASP A   8      12.492   2.979  -5.294  1.00  3.56           C  
ATOM     99  O   ASP A   8      13.084   2.671  -6.328  1.00  3.56           O  
ATOM    100  CB  ASP A   8      10.062   2.273  -5.530  1.00  3.56           C  
ATOM    101  CG  ASP A   8       9.872   1.316  -6.744  1.00  3.56           C  
ATOM    102  OD1 ASP A   8       9.866   0.106  -6.527  1.00  3.56           O  
ATOM    103  OD2 ASP A   8       9.730   1.778  -7.850  1.00  3.56           O  
ATOM    104  H   ASP A   8      10.273   2.926  -3.122  1.00  3.56           H  
ATOM    105  HA  ASP A   8      11.682   1.046  -4.792  1.00  3.56           H  
ATOM    106 1HB  ASP A   8       9.217   2.137  -4.854  1.00  3.56           H  
ATOM    107 2HB  ASP A   8      10.014   3.305  -5.888  1.00  3.56           H  
ATOM    108  N   ASP A   9      12.842   4.066  -4.572  1.00  2.59           N  
ATOM    109  CA  ASP A   9      13.896   4.989  -4.991  1.00  2.59           C  
ATOM    110  C   ASP A   9      15.279   4.344  -4.970  1.00  2.59           C  
ATOM    111  O   ASP A   9      16.217   4.878  -5.559  1.00  2.59           O  
ATOM    112  CB  ASP A   9      13.909   6.260  -4.135  1.00  2.59           C  
ATOM    113  CG  ASP A   9      12.739   7.233  -4.433  1.00  2.59           C  
ATOM    114  OD1 ASP A   9      12.085   7.072  -5.440  1.00  2.59           O  
ATOM    115  OD2 ASP A   9      12.532   8.139  -3.655  1.00  2.59           O  
ATOM    116  H   ASP A   9      12.369   4.281  -3.693  1.00  2.59           H  
ATOM    117  HA  ASP A   9      13.688   5.287  -6.017  1.00  2.59           H  
ATOM    118 1HB  ASP A   9      13.873   5.982  -3.083  1.00  2.59           H  
ATOM    119 2HB  ASP A   9      14.848   6.787  -4.293  1.00  2.59           H  
ATOM    120  N   ASP A  10      15.422   3.203  -4.288  1.00  1.83           N  
ATOM    121  CA  ASP A  10      16.704   2.511  -4.234  1.00  1.83           C  
ATOM    122  C   ASP A  10      16.949   1.657  -5.482  1.00  1.83           C  
ATOM    123  O   ASP A  10      18.033   1.099  -5.651  1.00  1.83           O  
ATOM    124  CB  ASP A  10      16.789   1.636  -2.986  1.00  1.83           C  
ATOM    125  CG  ASP A  10      16.917   2.451  -1.681  1.00  1.83           C  
ATOM    126  OD1 ASP A  10      17.401   3.564  -1.724  1.00  1.83           O  
ATOM    127  OD2 ASP A  10      16.524   1.949  -0.656  1.00  1.83           O  
ATOM    128  H   ASP A  10      14.620   2.784  -3.808  1.00  1.83           H  
ATOM    129  HA  ASP A  10      17.494   3.261  -4.181  1.00  1.83           H  
ATOM    130 1HB  ASP A  10      15.886   1.020  -2.925  1.00  1.83           H  
ATOM    131 2HB  ASP A  10      17.639   0.959  -3.070  1.00  1.83           H  
ATOM    132  N   LYS A  11      15.933   1.529  -6.335  1.00  1.31           N  
ATOM    133  CA  LYS A  11      16.027   0.729  -7.548  1.00  1.31           C  
ATOM    134  C   LYS A  11      16.496   1.559  -8.726  1.00  1.31           C  
ATOM    135  O   LYS A  11      16.385   2.786  -8.733  1.00  1.31           O  
ATOM    136  CB  LYS A  11      14.680   0.139  -7.916  1.00  1.31           C  
ATOM    137  CG  LYS A  11      14.104  -0.843  -6.959  1.00  1.31           C  
ATOM    138  CD  LYS A  11      12.777  -1.237  -7.490  1.00  1.31           C  
ATOM    139  CE  LYS A  11      12.063  -2.252  -6.670  1.00  1.31           C  
ATOM    140  NZ  LYS A  11      10.712  -2.458  -7.225  1.00  1.31           N  
ATOM    141  H   LYS A  11      15.053   2.016  -6.163  1.00  1.31           H  
ATOM    142  HA  LYS A  11      16.745  -0.073  -7.391  1.00  1.31           H  
ATOM    143 1HB  LYS A  11      13.954   0.944  -8.037  1.00  1.31           H  
ATOM    144 2HB  LYS A  11      14.765  -0.365  -8.883  1.00  1.31           H  
ATOM    145 1HG  LYS A  11      14.747  -1.718  -6.874  1.00  1.31           H  
ATOM    146 2HG  LYS A  11      13.985  -0.381  -5.976  1.00  1.31           H  
ATOM    147 1HD  LYS A  11      12.148  -0.348  -7.563  1.00  1.31           H  
ATOM    148 2HD  LYS A  11      12.907  -1.632  -8.484  1.00  1.31           H  
ATOM    149 1HE  LYS A  11      12.607  -3.194  -6.693  1.00  1.31           H  
ATOM    150 2HE  LYS A  11      11.978  -1.909  -5.638  1.00  1.31           H  
ATOM    151 1HZ  LYS A  11      10.201  -3.131  -6.696  1.00  1.31           H  
ATOM    152 2HZ  LYS A  11      10.239  -1.537  -7.176  1.00  1.31           H  
ATOM    153 3HZ  LYS A  11      10.791  -2.767  -8.210  1.00  1.31           H  
ATOM    154  N   MET A  12      16.976   0.874  -9.749  1.00  0.98           N  
ATOM    155  CA  MET A  12      17.366   1.521 -10.983  1.00  0.98           C  
ATOM    156  C   MET A  12      17.007   0.663 -12.186  1.00  0.98           C  
ATOM    157  O   MET A  12      16.886  -0.560 -12.085  1.00  0.98           O  
ATOM    158  CB  MET A  12      18.864   1.818 -10.957  1.00  0.98           C  
ATOM    159  CG  MET A  12      19.773   0.653 -10.886  1.00  0.98           C  
ATOM    160  SD  MET A  12      21.490   1.154 -10.721  1.00  0.98           S  
ATOM    161  CE  MET A  12      22.341  -0.375 -10.890  1.00  0.98           C  
ATOM    162  H   MET A  12      17.087  -0.130  -9.666  1.00  0.98           H  
ATOM    163  HA  MET A  12      16.823   2.462 -11.074  1.00  0.98           H  
ATOM    164 1HB  MET A  12      19.129   2.334 -11.866  1.00  0.98           H  
ATOM    165 2HB  MET A  12      19.088   2.483 -10.123  1.00  0.98           H  
ATOM    166 1HG  MET A  12      19.505   0.014 -10.045  1.00  0.98           H  
ATOM    167 2HG  MET A  12      19.669   0.094 -11.808  1.00  0.98           H  
ATOM    168 1HE  MET A  12      23.413  -0.203 -10.795  1.00  0.98           H  
ATOM    169 2HE  MET A  12      22.008  -1.069 -10.122  1.00  0.98           H  
ATOM    170 3HE  MET A  12      22.125  -0.788 -11.868  1.00  0.98           H  
ATOM    171  N   HIS A  13      16.831   1.302 -13.329  1.00  0.79           N  
ATOM    172  CA  HIS A  13      16.598   0.549 -14.548  1.00  0.79           C  
ATOM    173  C   HIS A  13      17.818   0.602 -15.421  1.00  0.79           C  
ATOM    174  O   HIS A  13      18.356   1.684 -15.678  1.00  0.79           O  
ATOM    175  CB  HIS A  13      15.383   1.066 -15.335  1.00  0.79           C  
ATOM    176  CG  HIS A  13      14.051   0.775 -14.691  1.00  0.79           C  
ATOM    177  ND1 HIS A  13      12.861   1.285 -15.168  1.00  0.79           N  
ATOM    178  CD2 HIS A  13      13.732   0.008 -13.634  1.00  0.79           C  
ATOM    179  CE1 HIS A  13      11.862   0.828 -14.420  1.00  0.79           C  
ATOM    180  NE2 HIS A  13      12.368   0.046 -13.486  1.00  0.79           N  
ATOM    181  H   HIS A  13      16.894   2.309 -13.355  1.00  0.79           H  
ATOM    182  HA  HIS A  13      16.415  -0.499 -14.311  1.00  0.79           H  
ATOM    183 1HB  HIS A  13      15.470   2.145 -15.466  1.00  0.79           H  
ATOM    184 2HB  HIS A  13      15.385   0.617 -16.327  1.00  0.79           H  
ATOM    185  HD2 HIS A  13      14.423  -0.545 -13.027  1.00  0.79           H  
ATOM    186  HE1 HIS A  13      10.804   1.051 -14.558  1.00  0.79           H  
ATOM    187  HE2 HIS A  13      11.846  -0.478 -12.752  1.00  0.79           H  
ATOM    188  N   ILE A  14      18.224  -0.563 -15.895  1.00  0.70           N  
ATOM    189  CA  ILE A  14      19.372  -0.671 -16.773  1.00  0.70           C  
ATOM    190  C   ILE A  14      18.933  -1.373 -18.036  1.00  0.70           C  
ATOM    191  O   ILE A  14      17.923  -2.085 -18.049  1.00  0.70           O  
ATOM    192  CB  ILE A  14      20.527  -1.482 -16.129  1.00  0.70           C  
ATOM    193  CG1 ILE A  14      20.056  -2.934 -15.872  1.00  0.70           C  
ATOM    194  CG2 ILE A  14      21.008  -0.809 -14.821  1.00  0.70           C  
ATOM    195  CD1 ILE A  14      21.161  -3.897 -15.456  1.00  0.70           C  
ATOM    196  H   ILE A  14      17.714  -1.408 -15.621  1.00  0.70           H  
ATOM    197  HA  ILE A  14      19.736   0.322 -17.037  1.00  0.70           H  
ATOM    198  HB  ILE A  14      21.363  -1.531 -16.836  1.00  0.70           H  
ATOM    199 1HG1 ILE A  14      19.287  -2.924 -15.096  1.00  0.70           H  
ATOM    200 2HG1 ILE A  14      19.613  -3.309 -16.791  1.00  0.70           H  
ATOM    201 1HG2 ILE A  14      21.826  -1.388 -14.395  1.00  0.70           H  
ATOM    202 2HG2 ILE A  14      21.354   0.206 -15.038  1.00  0.70           H  
ATOM    203 3HG2 ILE A  14      20.187  -0.763 -14.109  1.00  0.70           H  
ATOM    204 1HD1 ILE A  14      20.743  -4.892 -15.314  1.00  0.70           H  
ATOM    205 2HD1 ILE A  14      21.905  -3.926 -16.242  1.00  0.70           H  
ATOM    206 3HD1 ILE A  14      21.622  -3.562 -14.531  1.00  0.70           H  
ATOM    207  N   PHE A  15      19.701  -1.214 -19.087  1.00  0.69           N  
ATOM    208  CA  PHE A  15      19.388  -1.910 -20.311  1.00  0.69           C  
ATOM    209  C   PHE A  15      20.461  -2.927 -20.581  1.00  0.69           C  
ATOM    210  O   PHE A  15      21.634  -2.666 -20.317  1.00  0.69           O  
ATOM    211  CB  PHE A  15      19.394  -0.956 -21.491  1.00  0.69           C  
ATOM    212  CG  PHE A  15      18.402   0.103 -21.504  1.00  0.69           C  
ATOM    213  CD1 PHE A  15      18.646   1.280 -20.824  1.00  0.69           C  
ATOM    214  CD2 PHE A  15      17.244  -0.026 -22.235  1.00  0.69           C  
ATOM    215  CE1 PHE A  15      17.731   2.302 -20.861  1.00  0.69           C  
ATOM    216  CE2 PHE A  15      16.332   0.998 -22.283  1.00  0.69           C  
ATOM    217  CZ  PHE A  15      16.571   2.163 -21.591  1.00  0.69           C  
ATOM    218  H   PHE A  15      20.516  -0.600 -19.040  1.00  0.69           H  
ATOM    219  HA  PHE A  15      18.426  -2.412 -20.223  1.00  0.69           H  
ATOM    220 1HB  PHE A  15      20.352  -0.507 -21.525  1.00  0.69           H  
ATOM    221 2HB  PHE A  15      19.279  -1.541 -22.390  1.00  0.69           H  
ATOM    222  HD1 PHE A  15      19.579   1.393 -20.253  1.00  0.69           H  
ATOM    223  HD2 PHE A  15      17.059  -0.953 -22.783  1.00  0.69           H  
ATOM    224  HE1 PHE A  15      17.929   3.226 -20.321  1.00  0.69           H  
ATOM    225  HE2 PHE A  15      15.421   0.888 -22.867  1.00  0.69           H  
ATOM    226  HZ  PHE A  15      15.847   2.975 -21.628  1.00  0.69           H  
ATOM    227  N   VAL A  16      20.073  -4.046 -21.146  1.00  0.73           N  
ATOM    228  CA  VAL A  16      21.036  -5.021 -21.599  1.00  0.73           C  
ATOM    229  C   VAL A  16      20.889  -5.143 -23.103  1.00  0.73           C  
ATOM    230  O   VAL A  16      19.778  -5.311 -23.609  1.00  0.73           O  
ATOM    231  CB  VAL A  16      20.843  -6.369 -20.883  1.00  0.73           C  
ATOM    232  CG1 VAL A  16      21.840  -7.394 -21.439  1.00  0.73           C  
ATOM    233  CG2 VAL A  16      21.071  -6.177 -19.345  1.00  0.73           C  
ATOM    234  H   VAL A  16      19.077  -4.226 -21.262  1.00  0.73           H  
ATOM    235  HA  VAL A  16      22.038  -4.664 -21.373  1.00  0.73           H  
ATOM    236  HB  VAL A  16      19.831  -6.737 -21.067  1.00  0.73           H  
ATOM    237 1HG1 VAL A  16      21.701  -8.347 -20.941  1.00  0.73           H  
ATOM    238 2HG1 VAL A  16      21.674  -7.524 -22.510  1.00  0.73           H  
ATOM    239 3HG1 VAL A  16      22.861  -7.038 -21.270  1.00  0.73           H  
ATOM    240 1HG2 VAL A  16      20.930  -7.123 -18.831  1.00  0.73           H  
ATOM    241 2HG2 VAL A  16      22.078  -5.817 -19.170  1.00  0.73           H  
ATOM    242 3HG2 VAL A  16      20.362  -5.450 -18.954  1.00  0.73           H  
ATOM    243  N   ARG A  17      21.998  -4.995 -23.818  1.00  0.82           N  
ATOM    244  CA  ARG A  17      21.992  -5.029 -25.275  1.00  0.82           C  
ATOM    245  C   ARG A  17      22.727  -6.249 -25.791  1.00  0.82           C  
ATOM    246  O   ARG A  17      23.891  -6.472 -25.458  1.00  0.82           O  
ATOM    247  CB  ARG A  17      22.662  -3.782 -25.840  1.00  0.82           C  
ATOM    248  CG  ARG A  17      22.724  -3.710 -27.355  1.00  0.82           C  
ATOM    249  CD  ARG A  17      23.402  -2.464 -27.825  1.00  0.82           C  
ATOM    250  NE  ARG A  17      22.630  -1.251 -27.581  1.00  0.82           N  
ATOM    251  CZ  ARG A  17      23.127  -0.004 -27.718  1.00  0.82           C  
ATOM    252  NH1 ARG A  17      24.380   0.159 -28.078  1.00  0.82           N  
ATOM    253  NH2 ARG A  17      22.370   1.056 -27.501  1.00  0.82           N  
ATOM    254  H   ARG A  17      22.876  -4.845 -23.323  1.00  0.82           H  
ATOM    255  HA  ARG A  17      20.962  -5.069 -25.625  1.00  0.82           H  
ATOM    256 1HB  ARG A  17      22.133  -2.899 -25.489  1.00  0.82           H  
ATOM    257 2HB  ARG A  17      23.684  -3.721 -25.460  1.00  0.82           H  
ATOM    258 1HG  ARG A  17      23.279  -4.569 -27.740  1.00  0.82           H  
ATOM    259 2HG  ARG A  17      21.709  -3.730 -27.760  1.00  0.82           H  
ATOM    260 1HD  ARG A  17      24.358  -2.367 -27.311  1.00  0.82           H  
ATOM    261 2HD  ARG A  17      23.577  -2.542 -28.894  1.00  0.82           H  
ATOM    262  HE  ARG A  17      21.659  -1.349 -27.306  1.00  0.82           H  
ATOM    263 1HH1 ARG A  17      24.966  -0.646 -28.248  1.00  0.82           H  
ATOM    264 2HH1 ARG A  17      24.758   1.090 -28.185  1.00  0.82           H  
ATOM    265 1HH2 ARG A  17      21.403   0.946 -27.225  1.00  0.82           H  
ATOM    266 2HH2 ARG A  17      22.757   1.981 -27.611  1.00  0.82           H  
ATOM    267  N   THR A  18      22.046  -7.043 -26.594  1.00  0.93           N  
ATOM    268  CA  THR A  18      22.634  -8.259 -27.130  1.00  0.93           C  
ATOM    269  C   THR A  18      23.423  -7.991 -28.402  1.00  0.93           C  
ATOM    270  O   THR A  18      23.307  -6.930 -29.014  1.00  0.93           O  
ATOM    271  CB  THR A  18      21.546  -9.289 -27.432  1.00  0.93           C  
ATOM    272  OG1 THR A  18      20.719  -8.778 -28.482  1.00  0.93           O  
ATOM    273  CG2 THR A  18      20.682  -9.495 -26.190  1.00  0.93           C  
ATOM    274  H   THR A  18      21.076  -6.802 -26.822  1.00  0.93           H  
ATOM    275  HA  THR A  18      23.319  -8.677 -26.388  1.00  0.93           H  
ATOM    276  HB  THR A  18      21.995 -10.231 -27.739  1.00  0.93           H  
ATOM    277  HG1 THR A  18      20.177  -8.052 -28.102  1.00  0.93           H  
ATOM    278 1HG2 THR A  18      19.889 -10.217 -26.402  1.00  0.93           H  
ATOM    279 2HG2 THR A  18      21.291  -9.865 -25.374  1.00  0.93           H  
ATOM    280 3HG2 THR A  18      20.232  -8.544 -25.899  1.00  0.93           H  
ATOM    281  N   ALA A  19      24.149  -9.002 -28.867  1.00  1.02           N  
ATOM    282  CA  ALA A  19      24.910  -8.942 -30.121  1.00  1.02           C  
ATOM    283  C   ALA A  19      24.013  -8.653 -31.332  1.00  1.02           C  
ATOM    284  O   ALA A  19      24.475  -8.167 -32.362  1.00  1.02           O  
ATOM    285  CB  ALA A  19      25.637 -10.255 -30.348  1.00  1.02           C  
ATOM    286  H   ALA A  19      24.204  -9.843 -28.310  1.00  1.02           H  
ATOM    287  HA  ALA A  19      25.638  -8.134 -30.033  1.00  1.02           H  
ATOM    288 1HB  ALA A  19      26.222 -10.193 -31.266  1.00  1.02           H  
ATOM    289 2HB  ALA A  19      26.300 -10.455 -29.505  1.00  1.02           H  
ATOM    290 3HB  ALA A  19      24.908 -11.059 -30.437  1.00  1.02           H  
ATOM    291  N   THR A  20      22.727  -8.977 -31.196  1.00  1.08           N  
ATOM    292  CA  THR A  20      21.727  -8.816 -32.242  1.00  1.08           C  
ATOM    293  C   THR A  20      21.041  -7.447 -32.159  1.00  1.08           C  
ATOM    294  O   THR A  20      20.115  -7.160 -32.917  1.00  1.08           O  
ATOM    295  CB  THR A  20      20.667  -9.927 -32.136  1.00  1.08           C  
ATOM    296  OG1 THR A  20      19.924  -9.810 -30.895  1.00  1.08           O  
ATOM    297  CG2 THR A  20      21.369 -11.273 -32.152  1.00  1.08           C  
ATOM    298  H   THR A  20      22.428  -9.361 -30.310  1.00  1.08           H  
ATOM    299  HA  THR A  20      22.221  -8.890 -33.209  1.00  1.08           H  
ATOM    300  HB  THR A  20      19.977  -9.863 -32.977  1.00  1.08           H  
ATOM    301  HG1 THR A  20      20.494  -9.571 -30.140  1.00  1.08           H  
ATOM    302 1HG2 THR A  20      20.628 -12.070 -32.078  1.00  1.08           H  
ATOM    303 2HG2 THR A  20      21.929 -11.380 -33.080  1.00  1.08           H  
ATOM    304 3HG2 THR A  20      22.053 -11.334 -31.306  1.00  1.08           H  
ATOM    305  N   LEU A  21      21.489  -6.632 -31.200  1.00  1.07           N  
ATOM    306  CA  LEU A  21      20.999  -5.293 -30.866  1.00  1.07           C  
ATOM    307  C   LEU A  21      19.612  -5.261 -30.229  1.00  1.07           C  
ATOM    308  O   LEU A  21      19.013  -4.196 -30.076  1.00  1.07           O  
ATOM    309  CB  LEU A  21      21.023  -4.388 -32.108  1.00  1.07           C  
ATOM    310  CG  LEU A  21      22.394  -4.260 -32.773  1.00  1.07           C  
ATOM    311  CD1 LEU A  21      22.281  -3.358 -33.985  1.00  1.07           C  
ATOM    312  CD2 LEU A  21      23.385  -3.717 -31.752  1.00  1.07           C  
ATOM    313  H   LEU A  21      22.259  -6.954 -30.622  1.00  1.07           H  
ATOM    314  HA  LEU A  21      21.696  -4.871 -30.143  1.00  1.07           H  
ATOM    315 1HB  LEU A  21      20.312  -4.748 -32.844  1.00  1.07           H  
ATOM    316 2HB  LEU A  21      20.713  -3.390 -31.804  1.00  1.07           H  
ATOM    317  HG  LEU A  21      22.733  -5.239 -33.114  1.00  1.07           H  
ATOM    318 1HD1 LEU A  21      23.255  -3.271 -34.466  1.00  1.07           H  
ATOM    319 2HD1 LEU A  21      21.565  -3.786 -34.689  1.00  1.07           H  
ATOM    320 3HD1 LEU A  21      21.940  -2.372 -33.674  1.00  1.07           H  
ATOM    321 1HD2 LEU A  21      24.370  -3.628 -32.212  1.00  1.07           H  
ATOM    322 2HD2 LEU A  21      23.055  -2.737 -31.408  1.00  1.07           H  
ATOM    323 3HD2 LEU A  21      23.441  -4.406 -30.901  1.00  1.07           H  
ATOM    324  N   LEU A  22      19.137  -6.412 -29.770  1.00  1.02           N  
ATOM    325  CA  LEU A  22      17.908  -6.452 -28.994  1.00  1.02           C  
ATOM    326  C   LEU A  22      18.192  -5.851 -27.637  1.00  1.02           C  
ATOM    327  O   LEU A  22      19.192  -6.216 -27.005  1.00  1.02           O  
ATOM    328  CB  LEU A  22      17.391  -7.884 -28.804  1.00  1.02           C  
ATOM    329  CG  LEU A  22      16.101  -8.012 -27.980  1.00  1.02           C  
ATOM    330  CD1 LEU A  22      14.958  -7.360 -28.723  1.00  1.02           C  
ATOM    331  CD2 LEU A  22      15.830  -9.481 -27.703  1.00  1.02           C  
ATOM    332  H   LEU A  22      19.645  -7.264 -29.966  1.00  1.02           H  
ATOM    333  HA  LEU A  22      17.147  -5.856 -29.495  1.00  1.02           H  
ATOM    334 1HB  LEU A  22      17.211  -8.321 -29.786  1.00  1.02           H  
ATOM    335 2HB  LEU A  22      18.152  -8.474 -28.304  1.00  1.02           H  
ATOM    336  HG  LEU A  22      16.221  -7.487 -27.031  1.00  1.02           H  
ATOM    337 1HD1 LEU A  22      14.047  -7.442 -28.129  1.00  1.02           H  
ATOM    338 2HD1 LEU A  22      15.185  -6.309 -28.893  1.00  1.02           H  
ATOM    339 3HD1 LEU A  22      14.814  -7.860 -29.680  1.00  1.02           H  
ATOM    340 1HD2 LEU A  22      14.921  -9.575 -27.108  1.00  1.02           H  
ATOM    341 2HD2 LEU A  22      15.704 -10.011 -28.648  1.00  1.02           H  
ATOM    342 3HD2 LEU A  22      16.670  -9.913 -27.154  1.00  1.02           H  
ATOM    343  N   MET A  23      17.356  -4.907 -27.204  1.00  0.95           N  
ATOM    344  CA  MET A  23      17.555  -4.321 -25.888  1.00  0.95           C  
ATOM    345  C   MET A  23      16.453  -4.745 -24.931  1.00  0.95           C  
ATOM    346  O   MET A  23      15.267  -4.715 -25.265  1.00  0.95           O  
ATOM    347  CB  MET A  23      17.678  -2.808 -25.981  1.00  0.95           C  
ATOM    348  CG  MET A  23      18.918  -2.371 -26.755  1.00  0.95           C  
ATOM    349  SD  MET A  23      19.171  -0.600 -26.770  1.00  0.95           S  
ATOM    350  CE  MET A  23      19.682  -0.364 -25.086  1.00  0.95           C  
ATOM    351  H   MET A  23      16.575  -4.619 -27.774  1.00  0.95           H  
ATOM    352  HA  MET A  23      18.487  -4.695 -25.489  1.00  0.95           H  
ATOM    353 1HB  MET A  23      16.799  -2.394 -26.469  1.00  0.95           H  
ATOM    354 2HB  MET A  23      17.733  -2.388 -24.975  1.00  0.95           H  
ATOM    355 1HG  MET A  23      19.783  -2.838 -26.302  1.00  0.95           H  
ATOM    356 2HG  MET A  23      18.849  -2.720 -27.789  1.00  0.95           H  
ATOM    357 1HE  MET A  23      19.872   0.691 -24.900  1.00  0.95           H  
ATOM    358 2HE  MET A  23      18.890  -0.703 -24.447  1.00  0.95           H  
ATOM    359 3HE  MET A  23      20.583  -0.940 -24.887  1.00  0.95           H  
ATOM    360  N   ILE A  24      16.874  -5.135 -23.733  1.00  0.87           N  
ATOM    361  CA  ILE A  24      15.991  -5.617 -22.680  1.00  0.87           C  
ATOM    362  C   ILE A  24      16.126  -4.764 -21.418  1.00  0.87           C  
ATOM    363  O   ILE A  24      17.244  -4.508 -20.966  1.00  0.87           O  
ATOM    364  CB  ILE A  24      16.347  -7.080 -22.357  1.00  0.87           C  
ATOM    365  CG1 ILE A  24      16.303  -7.930 -23.646  1.00  0.87           C  
ATOM    366  CG2 ILE A  24      15.380  -7.642 -21.349  1.00  0.87           C  
ATOM    367  CD1 ILE A  24      17.668  -8.025 -24.343  1.00  0.87           C  
ATOM    368  H   ILE A  24      17.880  -5.138 -23.566  1.00  0.87           H  
ATOM    369  HA  ILE A  24      14.961  -5.564 -23.030  1.00  0.87           H  
ATOM    370  HB  ILE A  24      17.363  -7.126 -21.958  1.00  0.87           H  
ATOM    371 1HG1 ILE A  24      15.983  -8.942 -23.392  1.00  0.87           H  
ATOM    372 2HG1 ILE A  24      15.582  -7.503 -24.343  1.00  0.87           H  
ATOM    373 1HG2 ILE A  24      15.652  -8.675 -21.129  1.00  0.87           H  
ATOM    374 2HG2 ILE A  24      15.417  -7.056 -20.444  1.00  0.87           H  
ATOM    375 3HG2 ILE A  24      14.371  -7.609 -21.756  1.00  0.87           H  
ATOM    376 1HD1 ILE A  24      17.588  -8.646 -25.230  1.00  0.87           H  
ATOM    377 2HD1 ILE A  24      18.024  -7.049 -24.630  1.00  0.87           H  
ATOM    378 3HD1 ILE A  24      18.387  -8.466 -23.666  1.00  0.87           H  
ATOM    379  N   ILE A  25      15.014  -4.286 -20.860  1.00  0.83           N  
ATOM    380  CA  ILE A  25      15.121  -3.477 -19.642  1.00  0.83           C  
ATOM    381  C   ILE A  25      14.993  -4.314 -18.380  1.00  0.83           C  
ATOM    382  O   ILE A  25      14.039  -5.085 -18.212  1.00  0.83           O  
ATOM    383  CB  ILE A  25      14.089  -2.340 -19.586  1.00  0.83           C  
ATOM    384  CG1 ILE A  25      14.297  -1.413 -20.734  1.00  0.83           C  
ATOM    385  CG2 ILE A  25      14.269  -1.551 -18.263  1.00  0.83           C  
ATOM    386  CD1 ILE A  25      13.197  -0.401 -20.905  1.00  0.83           C  
ATOM    387  H   ILE A  25      14.110  -4.494 -21.264  1.00  0.83           H  
ATOM    388  HA  ILE A  25      16.106  -3.013 -19.626  1.00  0.83           H  
ATOM    389  HB  ILE A  25      13.080  -2.743 -19.645  1.00  0.83           H  
ATOM    390 1HG1 ILE A  25      15.223  -0.893 -20.560  1.00  0.83           H  
ATOM    391 2HG1 ILE A  25      14.386  -1.992 -21.651  1.00  0.83           H  
ATOM    392 1HG2 ILE A  25      13.550  -0.735 -18.219  1.00  0.83           H  
ATOM    393 2HG2 ILE A  25      14.111  -2.209 -17.410  1.00  0.83           H  
ATOM    394 3HG2 ILE A  25      15.285  -1.144 -18.222  1.00  0.83           H  
ATOM    395 1HD1 ILE A  25      13.421   0.246 -21.748  1.00  0.83           H  
ATOM    396 2HD1 ILE A  25      12.254  -0.915 -21.087  1.00  0.83           H  
ATOM    397 3HD1 ILE A  25      13.115   0.201 -19.999  1.00  0.83           H  
ATOM    398  N   LEU A  26      15.995  -4.188 -17.519  1.00  0.80           N  
ATOM    399  CA  LEU A  26      16.057  -4.888 -16.249  1.00  0.80           C  
ATOM    400  C   LEU A  26      15.887  -3.968 -15.051  1.00  0.80           C  
ATOM    401  O   LEU A  26      16.523  -2.913 -14.958  1.00  0.80           O  
ATOM    402  CB  LEU A  26      17.379  -5.638 -16.108  1.00  0.80           C  
ATOM    403  CG  LEU A  26      17.455  -7.056 -16.668  1.00  0.80           C  
ATOM    404  CD1 LEU A  26      17.457  -7.043 -18.188  1.00  0.80           C  
ATOM    405  CD2 LEU A  26      18.701  -7.690 -16.131  1.00  0.80           C  
ATOM    406  H   LEU A  26      16.738  -3.530 -17.753  1.00  0.80           H  
ATOM    407  HA  LEU A  26      15.251  -5.613 -16.223  1.00  0.80           H  
ATOM    408 1HB  LEU A  26      18.146  -5.063 -16.604  1.00  0.80           H  
ATOM    409 2HB  LEU A  26      17.621  -5.702 -15.067  1.00  0.80           H  
ATOM    410  HG  LEU A  26      16.590  -7.626 -16.333  1.00  0.80           H  
ATOM    411 1HD1 LEU A  26      17.516  -8.066 -18.565  1.00  0.80           H  
ATOM    412 2HD1 LEU A  26      16.554  -6.586 -18.540  1.00  0.80           H  
ATOM    413 3HD1 LEU A  26      18.301  -6.479 -18.550  1.00  0.80           H  
ATOM    414 1HD2 LEU A  26      18.761  -8.702 -16.489  1.00  0.80           H  
ATOM    415 2HD2 LEU A  26      19.565  -7.123 -16.472  1.00  0.80           H  
ATOM    416 3HD2 LEU A  26      18.671  -7.694 -15.041  1.00  0.80           H  
ATOM    417  N   GLU A  27      15.040  -4.385 -14.113  1.00  0.80           N  
ATOM    418  CA  GLU A  27      14.873  -3.632 -12.878  1.00  0.80           C  
ATOM    419  C   GLU A  27      15.776  -4.248 -11.827  1.00  0.80           C  
ATOM    420  O   GLU A  27      15.608  -5.414 -11.429  1.00  0.80           O  
ATOM    421  CB  GLU A  27      13.405  -3.585 -12.445  1.00  0.80           C  
ATOM    422  CG  GLU A  27      13.143  -2.786 -11.171  1.00  0.80           C  
ATOM    423  CD  GLU A  27      11.667  -2.610 -10.872  1.00  0.80           C  
ATOM    424  OE1 GLU A  27      11.151  -3.289  -9.996  1.00  0.80           O  
ATOM    425  OE2 GLU A  27      11.058  -1.762 -11.500  1.00  0.80           O  
ATOM    426  H   GLU A  27      14.526  -5.243 -14.250  1.00  0.80           H  
ATOM    427  HA  GLU A  27      15.216  -2.614 -13.038  1.00  0.80           H  
ATOM    428 1HB  GLU A  27      12.807  -3.144 -13.243  1.00  0.80           H  
ATOM    429 2HB  GLU A  27      13.041  -4.600 -12.285  1.00  0.80           H  
ATOM    430 1HG  GLU A  27      13.608  -3.310 -10.336  1.00  0.80           H  
ATOM    431 2HG  GLU A  27      13.617  -1.813 -11.244  1.00  0.80           H  
ATOM    432  N   VAL A  28      16.784  -3.476 -11.454  1.00  0.79           N  
ATOM    433  CA  VAL A  28      17.846  -3.926 -10.580  1.00  0.79           C  
ATOM    434  C   VAL A  28      18.121  -2.973  -9.445  1.00  0.79           C  
ATOM    435  O   VAL A  28      17.712  -1.813  -9.471  1.00  0.79           O  
ATOM    436  CB  VAL A  28      19.138  -4.099 -11.400  1.00  0.79           C  
ATOM    437  CG1 VAL A  28      18.963  -5.130 -12.495  1.00  0.79           C  
ATOM    438  CG2 VAL A  28      19.500  -2.786 -11.997  1.00  0.79           C  
ATOM    439  H   VAL A  28      16.824  -2.516 -11.804  1.00  0.79           H  
ATOM    440  HA  VAL A  28      17.569  -4.881 -10.154  1.00  0.79           H  
ATOM    441  HB  VAL A  28      19.933  -4.447 -10.738  1.00  0.79           H  
ATOM    442 1HG1 VAL A  28      19.888  -5.232 -13.047  1.00  0.79           H  
ATOM    443 2HG1 VAL A  28      18.695  -6.085 -12.055  1.00  0.79           H  
ATOM    444 3HG1 VAL A  28      18.186  -4.795 -13.154  1.00  0.79           H  
ATOM    445 1HG2 VAL A  28      20.410  -2.874 -12.562  1.00  0.79           H  
ATOM    446 2HG2 VAL A  28      18.696  -2.439 -12.653  1.00  0.79           H  
ATOM    447 3HG2 VAL A  28      19.638  -2.097 -11.190  1.00  0.79           H  
ATOM    448  N   GLU A  29      18.827  -3.452  -8.448  1.00  0.78           N  
ATOM    449  CA  GLU A  29      19.291  -2.562  -7.393  1.00  0.78           C  
ATOM    450  C   GLU A  29      20.812  -2.433  -7.526  1.00  0.78           C  
ATOM    451  O   GLU A  29      21.453  -3.367  -7.990  1.00  0.78           O  
ATOM    452  CB  GLU A  29      18.874  -3.074  -6.001  1.00  0.78           C  
ATOM    453  CG  GLU A  29      17.359  -3.060  -5.774  1.00  0.78           C  
ATOM    454  CD  GLU A  29      16.928  -3.481  -4.374  1.00  0.78           C  
ATOM    455  OE1 GLU A  29      17.772  -3.750  -3.557  1.00  0.78           O  
ATOM    456  OE2 GLU A  29      15.742  -3.532  -4.135  1.00  0.78           O  
ATOM    457  H   GLU A  29      19.072  -4.451  -8.465  1.00  0.78           H  
ATOM    458  HA  GLU A  29      18.815  -1.599  -7.537  1.00  0.78           H  
ATOM    459 1HB  GLU A  29      19.226  -4.102  -5.874  1.00  0.78           H  
ATOM    460 2HB  GLU A  29      19.342  -2.471  -5.227  1.00  0.78           H  
ATOM    461 1HG  GLU A  29      17.006  -2.045  -5.950  1.00  0.78           H  
ATOM    462 2HG  GLU A  29      16.887  -3.709  -6.510  1.00  0.78           H  
ATOM    463  N   PRO A  30      21.438  -1.313  -7.146  1.00  0.76           N  
ATOM    464  CA  PRO A  30      22.887  -1.123  -7.116  1.00  0.76           C  
ATOM    465  C   PRO A  30      23.626  -2.250  -6.378  1.00  0.76           C  
ATOM    466  O   PRO A  30      24.774  -2.577  -6.703  1.00  0.76           O  
ATOM    467  CB  PRO A  30      23.003   0.207  -6.368  1.00  0.76           C  
ATOM    468  CG  PRO A  30      21.734   0.945  -6.713  1.00  0.76           C  
ATOM    469  CD  PRO A  30      20.666  -0.114  -6.755  1.00  0.76           C  
ATOM    470  HA  PRO A  30      23.268  -1.022  -8.141  1.00  0.76           H  
ATOM    471 1HB  PRO A  30      23.122   0.026  -5.289  1.00  0.76           H  
ATOM    472 2HB  PRO A  30      23.901   0.746  -6.705  1.00  0.76           H  
ATOM    473 1HG  PRO A  30      21.527   1.718  -5.958  1.00  0.76           H  
ATOM    474 2HG  PRO A  30      21.851   1.466  -7.672  1.00  0.76           H  
ATOM    475 1HD  PRO A  30      20.199  -0.246  -5.766  1.00  0.76           H  
ATOM    476 2HD  PRO A  30      19.944   0.190  -7.527  1.00  0.76           H  
ATOM    477  N   SER A  31      22.973  -2.845  -5.374  1.00  0.72           N  
ATOM    478  CA  SER A  31      23.581  -3.923  -4.606  1.00  0.72           C  
ATOM    479  C   SER A  31      23.455  -5.295  -5.280  1.00  0.72           C  
ATOM    480  O   SER A  31      23.979  -6.287  -4.769  1.00  0.72           O  
ATOM    481  CB  SER A  31      23.003  -3.965  -3.208  1.00  0.72           C  
ATOM    482  OG  SER A  31      21.649  -4.295  -3.227  1.00  0.72           O  
ATOM    483  H   SER A  31      22.036  -2.554  -5.133  1.00  0.72           H  
ATOM    484  HA  SER A  31      24.646  -3.704  -4.513  1.00  0.72           H  
ATOM    485 1HB  SER A  31      23.549  -4.698  -2.617  1.00  0.72           H  
ATOM    486 2HB  SER A  31      23.135  -2.995  -2.731  1.00  0.72           H  
ATOM    487  HG  SER A  31      21.575  -5.082  -3.781  1.00  0.72           H  
ATOM    488  N   ASP A  32      22.693  -5.384  -6.374  1.00  0.69           N  
ATOM    489  CA  ASP A  32      22.557  -6.653  -7.070  1.00  0.69           C  
ATOM    490  C   ASP A  32      23.893  -7.100  -7.590  1.00  0.69           C  
ATOM    491  O   ASP A  32      24.674  -6.283  -8.091  1.00  0.69           O  
ATOM    492  CB  ASP A  32      21.601  -6.579  -8.269  1.00  0.69           C  
ATOM    493  CG  ASP A  32      20.102  -6.566  -7.943  1.00  0.69           C  
ATOM    494  OD1 ASP A  32      19.724  -6.835  -6.839  1.00  0.69           O  
ATOM    495  OD2 ASP A  32      19.323  -6.279  -8.846  1.00  0.69           O  
ATOM    496  H   ASP A  32      22.261  -4.558  -6.777  1.00  0.69           H  
ATOM    497  HA  ASP A  32      22.192  -7.403  -6.368  1.00  0.69           H  
ATOM    498 1HB  ASP A  32      21.834  -5.685  -8.847  1.00  0.69           H  
ATOM    499 2HB  ASP A  32      21.803  -7.431  -8.926  1.00  0.69           H  
ATOM    500  N   THR A  33      24.145  -8.393  -7.512  1.00  0.66           N  
ATOM    501  CA  THR A  33      25.361  -8.921  -8.072  1.00  0.66           C  
ATOM    502  C   THR A  33      25.191  -9.111  -9.547  1.00  0.66           C  
ATOM    503  O   THR A  33      24.059  -9.201 -10.033  1.00  0.66           O  
ATOM    504  CB  THR A  33      25.761 -10.241  -7.428  1.00  0.66           C  
ATOM    505  OG1 THR A  33      24.724 -11.232  -7.669  1.00  0.66           O  
ATOM    506  CG2 THR A  33      25.955 -10.050  -5.949  1.00  0.66           C  
ATOM    507  H   THR A  33      23.486  -9.007  -7.059  1.00  0.66           H  
ATOM    508  HA  THR A  33      26.155  -8.236  -7.894  1.00  0.66           H  
ATOM    509  HB  THR A  33      26.699 -10.591  -7.865  1.00  0.66           H  
ATOM    510  HG1 THR A  33      24.903 -12.016  -7.125  1.00  0.66           H  
ATOM    511 1HG2 THR A  33      26.246 -10.997  -5.494  1.00  0.66           H  
ATOM    512 2HG2 THR A  33      26.742  -9.314  -5.785  1.00  0.66           H  
ATOM    513 3HG2 THR A  33      25.027  -9.698  -5.499  1.00  0.66           H  
ATOM    514  N   ILE A  34      26.296  -9.281 -10.235  1.00  0.63           N  
ATOM    515  CA  ILE A  34      26.258  -9.580 -11.647  1.00  0.63           C  
ATOM    516  C   ILE A  34      25.555 -10.913 -11.859  1.00  0.63           C  
ATOM    517  O   ILE A  34      24.752 -11.038 -12.782  1.00  0.63           O  
ATOM    518  CB  ILE A  34      27.658  -9.549 -12.229  1.00  0.63           C  
ATOM    519  CG1 ILE A  34      28.200  -8.126 -12.114  1.00  0.63           C  
ATOM    520  CG2 ILE A  34      27.703 -10.050 -13.651  1.00  0.63           C  
ATOM    521  CD1 ILE A  34      27.376  -7.087 -12.838  1.00  0.63           C  
ATOM    522  H   ILE A  34      27.189  -9.155  -9.752  1.00  0.63           H  
ATOM    523  HA  ILE A  34      25.675  -8.806 -12.146  1.00  0.63           H  
ATOM    524  HB  ILE A  34      28.274 -10.160 -11.615  1.00  0.63           H  
ATOM    525 1HG1 ILE A  34      28.242  -7.854 -11.069  1.00  0.63           H  
ATOM    526 2HG1 ILE A  34      29.210  -8.121 -12.497  1.00  0.63           H  
ATOM    527 1HG2 ILE A  34      28.734 -10.023 -14.013  1.00  0.63           H  
ATOM    528 2HG2 ILE A  34      27.333 -11.075 -13.686  1.00  0.63           H  
ATOM    529 3HG2 ILE A  34      27.090  -9.416 -14.263  1.00  0.63           H  
ATOM    530 1HD1 ILE A  34      27.837  -6.109 -12.699  1.00  0.63           H  
ATOM    531 2HD1 ILE A  34      27.335  -7.329 -13.899  1.00  0.63           H  
ATOM    532 3HD1 ILE A  34      26.365  -7.076 -12.430  1.00  0.63           H  
ATOM    533  N   GLU A  35      25.814 -11.907 -10.995  1.00  0.62           N  
ATOM    534  CA  GLU A  35      25.089 -13.167 -11.123  1.00  0.62           C  
ATOM    535  C   GLU A  35      23.570 -12.937 -11.060  1.00  0.62           C  
ATOM    536  O   GLU A  35      22.824 -13.533 -11.842  1.00  0.62           O  
ATOM    537  CB  GLU A  35      25.477 -14.166 -10.032  1.00  0.62           C  
ATOM    538  CG  GLU A  35      24.785 -15.539 -10.196  1.00  0.62           C  
ATOM    539  CD  GLU A  35      25.168 -16.585  -9.152  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      25.927 -16.283  -8.263  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      24.690 -17.691  -9.259  1.00  0.62           O  
ATOM    542  H   GLU A  35      26.526 -11.795 -10.270  1.00  0.62           H  
ATOM    543  HA  GLU A  35      25.332 -13.604 -12.093  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      26.556 -14.317 -10.043  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      25.210 -13.762  -9.056  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      23.705 -15.384 -10.151  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      25.023 -15.925 -11.187  1.00  0.62           H  
ATOM    548  N   ASN A  36      23.097 -12.078 -10.135  1.00  0.61           N  
ATOM    549  CA  ASN A  36      21.652 -11.826 -10.065  1.00  0.61           C  
ATOM    550  C   ASN A  36      21.142 -11.187 -11.356  1.00  0.61           C  
ATOM    551  O   ASN A  36      20.048 -11.514 -11.829  1.00  0.61           O  
ATOM    552  CB  ASN A  36      21.272 -10.946  -8.885  1.00  0.61           C  
ATOM    553  CG  ASN A  36      21.353 -11.641  -7.544  1.00  0.61           C  
ATOM    554  OD1 ASN A  36      21.407 -12.876  -7.449  1.00  0.61           O  
ATOM    555  ND2 ASN A  36      21.325 -10.857  -6.486  1.00  0.61           N  
ATOM    556  H   ASN A  36      23.733 -11.621  -9.476  1.00  0.61           H  
ATOM    557  HA  ASN A  36      21.143 -12.784  -9.955  1.00  0.61           H  
ATOM    558 1HB  ASN A  36      21.934 -10.080  -8.862  1.00  0.61           H  
ATOM    559 2HB  ASN A  36      20.259 -10.570  -9.025  1.00  0.61           H  
ATOM    560 1HD2 ASN A  36      21.359 -11.256  -5.569  1.00  0.61           H  
ATOM    561 2HD2 ASN A  36      21.238  -9.865  -6.596  1.00  0.61           H  
ATOM    562  N   VAL A  37      21.952 -10.313 -11.955  1.00  0.62           N  
ATOM    563  CA  VAL A  37      21.567  -9.670 -13.203  1.00  0.62           C  
ATOM    564  C   VAL A  37      21.457 -10.732 -14.278  1.00  0.62           C  
ATOM    565  O   VAL A  37      20.506 -10.733 -15.060  1.00  0.62           O  
ATOM    566  CB  VAL A  37      22.579  -8.596 -13.608  1.00  0.62           C  
ATOM    567  CG1 VAL A  37      22.271  -8.048 -14.992  1.00  0.62           C  
ATOM    568  CG2 VAL A  37      22.537  -7.503 -12.604  1.00  0.62           C  
ATOM    569  H   VAL A  37      22.837 -10.069 -11.505  1.00  0.62           H  
ATOM    570  HA  VAL A  37      20.594  -9.197 -13.070  1.00  0.62           H  
ATOM    571  HB  VAL A  37      23.570  -9.034 -13.641  1.00  0.62           H  
ATOM    572 1HG1 VAL A  37      23.009  -7.292 -15.257  1.00  0.62           H  
ATOM    573 2HG1 VAL A  37      22.297  -8.856 -15.720  1.00  0.62           H  
ATOM    574 3HG1 VAL A  37      21.292  -7.603 -14.978  1.00  0.62           H  
ATOM    575 1HG2 VAL A  37      23.250  -6.769 -12.872  1.00  0.62           H  
ATOM    576 2HG2 VAL A  37      21.542  -7.065 -12.584  1.00  0.62           H  
ATOM    577 3HG2 VAL A  37      22.774  -7.894 -11.624  1.00  0.62           H  
ATOM    578  N   LYS A  38      22.425 -11.650 -14.311  1.00  0.63           N  
ATOM    579  CA  LYS A  38      22.387 -12.730 -15.280  1.00  0.63           C  
ATOM    580  C   LYS A  38      21.146 -13.594 -15.092  1.00  0.63           C  
ATOM    581  O   LYS A  38      20.543 -14.036 -16.075  1.00  0.63           O  
ATOM    582  CB  LYS A  38      23.640 -13.591 -15.197  1.00  0.63           C  
ATOM    583  CG  LYS A  38      24.907 -12.940 -15.739  1.00  0.63           C  
ATOM    584  CD  LYS A  38      26.071 -13.900 -15.608  1.00  0.63           C  
ATOM    585  CE  LYS A  38      27.318 -13.389 -16.278  1.00  0.63           C  
ATOM    586  NZ  LYS A  38      28.451 -14.331 -16.080  1.00  0.63           N  
ATOM    587  H   LYS A  38      23.199 -11.585 -13.651  1.00  0.63           H  
ATOM    588  HA  LYS A  38      22.345 -12.299 -16.274  1.00  0.63           H  
ATOM    589 1HB  LYS A  38      23.824 -13.866 -14.163  1.00  0.63           H  
ATOM    590 2HB  LYS A  38      23.480 -14.511 -15.755  1.00  0.63           H  
ATOM    591 1HG  LYS A  38      24.778 -12.666 -16.785  1.00  0.63           H  
ATOM    592 2HG  LYS A  38      25.120 -12.036 -15.168  1.00  0.63           H  
ATOM    593 1HD  LYS A  38      26.296 -14.063 -14.549  1.00  0.63           H  
ATOM    594 2HD  LYS A  38      25.806 -14.860 -16.057  1.00  0.63           H  
ATOM    595 1HE  LYS A  38      27.122 -13.288 -17.341  1.00  0.63           H  
ATOM    596 2HE  LYS A  38      27.592 -12.414 -15.876  1.00  0.63           H  
ATOM    597 1HZ  LYS A  38      29.271 -13.993 -16.542  1.00  0.63           H  
ATOM    598 2HZ  LYS A  38      28.642 -14.402 -15.078  1.00  0.63           H  
ATOM    599 3HZ  LYS A  38      28.216 -15.253 -16.442  1.00  0.63           H  
ATOM    600  N   ALA A  39      20.744 -13.839 -13.840  1.00  0.66           N  
ATOM    601  CA  ALA A  39      19.534 -14.614 -13.602  1.00  0.66           C  
ATOM    602  C   ALA A  39      18.322 -13.886 -14.187  1.00  0.66           C  
ATOM    603  O   ALA A  39      17.478 -14.501 -14.840  1.00  0.66           O  
ATOM    604  CB  ALA A  39      19.340 -14.855 -12.118  1.00  0.66           C  
ATOM    605  H   ALA A  39      21.299 -13.496 -13.053  1.00  0.66           H  
ATOM    606  HA  ALA A  39      19.638 -15.573 -14.110  1.00  0.66           H  
ATOM    607 1HB  ALA A  39      18.442 -15.451 -11.962  1.00  0.66           H  
ATOM    608 2HB  ALA A  39      20.208 -15.383 -11.721  1.00  0.66           H  
ATOM    609 3HB  ALA A  39      19.235 -13.902 -11.608  1.00  0.66           H  
ATOM    610  N   LYS A  40      18.278 -12.558 -14.015  1.00  0.69           N  
ATOM    611  CA  LYS A  40      17.181 -11.756 -14.552  1.00  0.69           C  
ATOM    612  C   LYS A  40      17.190 -11.810 -16.081  1.00  0.69           C  
ATOM    613  O   LYS A  40      16.137 -11.924 -16.719  1.00  0.69           O  
ATOM    614  CB  LYS A  40      17.274 -10.327 -14.009  1.00  0.69           C  
ATOM    615  CG  LYS A  40      16.922 -10.224 -12.508  1.00  0.69           C  
ATOM    616  CD  LYS A  40      17.112  -8.804 -11.918  1.00  0.69           C  
ATOM    617  CE  LYS A  40      16.605  -8.767 -10.456  1.00  0.69           C  
ATOM    618  NZ  LYS A  40      16.799  -7.433  -9.768  1.00  0.69           N  
ATOM    619  H   LYS A  40      19.006 -12.105 -13.459  1.00  0.69           H  
ATOM    620  HA  LYS A  40      16.240 -12.188 -14.209  1.00  0.69           H  
ATOM    621 1HB  LYS A  40      18.286  -9.962 -14.132  1.00  0.69           H  
ATOM    622 2HB  LYS A  40      16.612  -9.673 -14.572  1.00  0.69           H  
ATOM    623 1HG  LYS A  40      15.885 -10.528 -12.366  1.00  0.69           H  
ATOM    624 2HG  LYS A  40      17.557 -10.915 -11.955  1.00  0.69           H  
ATOM    625 1HD  LYS A  40      18.172  -8.545 -11.933  1.00  0.69           H  
ATOM    626 2HD  LYS A  40      16.564  -8.066 -12.506  1.00  0.69           H  
ATOM    627 1HE  LYS A  40      15.540  -8.982 -10.484  1.00  0.69           H  
ATOM    628 2HE  LYS A  40      17.106  -9.540  -9.874  1.00  0.69           H  
ATOM    629 1HZ  LYS A  40      16.408  -7.479  -8.847  1.00  0.69           H  
ATOM    630 2HZ  LYS A  40      17.798  -7.159  -9.661  1.00  0.69           H  
ATOM    631 3HZ  LYS A  40      16.311  -6.693 -10.318  1.00  0.69           H  
ATOM    632  N   ILE A  41      18.385 -11.811 -16.672  1.00  0.73           N  
ATOM    633  CA  ILE A  41      18.485 -11.935 -18.114  1.00  0.73           C  
ATOM    634  C   ILE A  41      17.942 -13.280 -18.553  1.00  0.73           C  
ATOM    635  O   ILE A  41      17.168 -13.334 -19.504  1.00  0.73           O  
ATOM    636  CB  ILE A  41      19.926 -11.797 -18.619  1.00  0.73           C  
ATOM    637  CG1 ILE A  41      20.420 -10.358 -18.422  1.00  0.73           C  
ATOM    638  CG2 ILE A  41      20.024 -12.241 -20.080  1.00  0.73           C  
ATOM    639  CD1 ILE A  41      21.883 -10.181 -18.627  1.00  0.73           C  
ATOM    640  H   ILE A  41      19.227 -11.693 -16.108  1.00  0.73           H  
ATOM    641  HA  ILE A  41      17.885 -11.153 -18.575  1.00  0.73           H  
ATOM    642  HB  ILE A  41      20.565 -12.429 -18.023  1.00  0.73           H  
ATOM    643 1HG1 ILE A  41      19.890  -9.702 -19.111  1.00  0.73           H  
ATOM    644 2HG1 ILE A  41      20.202 -10.059 -17.418  1.00  0.73           H  
ATOM    645 1HG2 ILE A  41      21.049 -12.164 -20.401  1.00  0.73           H  
ATOM    646 2HG2 ILE A  41      19.696 -13.275 -20.179  1.00  0.73           H  
ATOM    647 3HG2 ILE A  41      19.397 -11.604 -20.698  1.00  0.73           H  
ATOM    648 1HD1 ILE A  41      22.144  -9.144 -18.456  1.00  0.73           H  
ATOM    649 2HD1 ILE A  41      22.429 -10.802 -17.936  1.00  0.73           H  
ATOM    650 3HD1 ILE A  41      22.143 -10.464 -19.640  1.00  0.73           H  
ATOM    651  N   GLN A  42      18.316 -14.362 -17.858  1.00  0.78           N  
ATOM    652  CA  GLN A  42      17.814 -15.681 -18.232  1.00  0.78           C  
ATOM    653  C   GLN A  42      16.291 -15.710 -18.182  1.00  0.78           C  
ATOM    654  O   GLN A  42      15.636 -16.160 -19.128  1.00  0.78           O  
ATOM    655  CB  GLN A  42      18.361 -16.798 -17.330  1.00  0.78           C  
ATOM    656  CG  GLN A  42      17.842 -18.197 -17.766  1.00  0.78           C  
ATOM    657  CD  GLN A  42      18.311 -19.374 -16.914  1.00  0.78           C  
ATOM    658  OE1 GLN A  42      18.801 -19.230 -15.791  1.00  0.78           O  
ATOM    659  NE2 GLN A  42      18.156 -20.575 -17.464  1.00  0.78           N  
ATOM    660  H   GLN A  42      18.963 -14.262 -17.076  1.00  0.78           H  
ATOM    661  HA  GLN A  42      18.131 -15.890 -19.252  1.00  0.78           H  
ATOM    662 1HB  GLN A  42      19.450 -16.793 -17.367  1.00  0.78           H  
ATOM    663 2HB  GLN A  42      18.062 -16.618 -16.297  1.00  0.78           H  
ATOM    664 1HG  GLN A  42      16.754 -18.173 -17.724  1.00  0.78           H  
ATOM    665 2HG  GLN A  42      18.162 -18.378 -18.790  1.00  0.78           H  
ATOM    666 1HE2 GLN A  42      18.434 -21.398 -16.963  1.00  0.78           H  
ATOM    667 2HE2 GLN A  42      17.753 -20.660 -18.377  1.00  0.78           H  
ATOM    668  N   ASP A  43      15.702 -15.145 -17.128  1.00  0.84           N  
ATOM    669  CA  ASP A  43      14.245 -15.121 -17.027  1.00  0.84           C  
ATOM    670  C   ASP A  43      13.587 -14.398 -18.213  1.00  0.84           C  
ATOM    671  O   ASP A  43      12.498 -14.784 -18.648  1.00  0.84           O  
ATOM    672  CB  ASP A  43      13.790 -14.449 -15.723  1.00  0.84           C  
ATOM    673  CG  ASP A  43      13.994 -15.299 -14.440  1.00  0.84           C  
ATOM    674  OD1 ASP A  43      14.245 -16.480 -14.545  1.00  0.84           O  
ATOM    675  OD2 ASP A  43      13.863 -14.746 -13.367  1.00  0.84           O  
ATOM    676  H   ASP A  43      16.274 -14.766 -16.371  1.00  0.84           H  
ATOM    677  HA  ASP A  43      13.891 -16.151 -17.022  1.00  0.84           H  
ATOM    678 1HB  ASP A  43      14.341 -13.515 -15.603  1.00  0.84           H  
ATOM    679 2HB  ASP A  43      12.736 -14.190 -15.805  1.00  0.84           H  
ATOM    680  N   LYS A  44      14.237 -13.351 -18.729  1.00  0.90           N  
ATOM    681  CA  LYS A  44      13.692 -12.584 -19.848  1.00  0.90           C  
ATOM    682  C   LYS A  44      14.068 -13.103 -21.254  1.00  0.90           C  
ATOM    683  O   LYS A  44      13.287 -12.939 -22.197  1.00  0.90           O  
ATOM    684  CB  LYS A  44      14.140 -11.130 -19.701  1.00  0.90           C  
ATOM    685  CG  LYS A  44      13.533 -10.423 -18.484  1.00  0.90           C  
ATOM    686  CD  LYS A  44      14.038  -9.007 -18.352  1.00  0.90           C  
ATOM    687  CE  LYS A  44      13.482  -8.328 -17.127  1.00  0.90           C  
ATOM    688  NZ  LYS A  44      12.021  -8.051 -17.260  1.00  0.90           N  
ATOM    689  H   LYS A  44      15.119 -13.056 -18.304  1.00  0.90           H  
ATOM    690  HA  LYS A  44      12.607 -12.616 -19.770  1.00  0.90           H  
ATOM    691 1HB  LYS A  44      15.231 -11.103 -19.597  1.00  0.90           H  
ATOM    692 2HB  LYS A  44      13.879 -10.573 -20.599  1.00  0.90           H  
ATOM    693 1HG  LYS A  44      12.448 -10.413 -18.573  1.00  0.90           H  
ATOM    694 2HG  LYS A  44      13.801 -10.977 -17.582  1.00  0.90           H  
ATOM    695 1HD  LYS A  44      15.125  -9.011 -18.299  1.00  0.90           H  
ATOM    696 2HD  LYS A  44      13.727  -8.435 -19.215  1.00  0.90           H  
ATOM    697 1HE  LYS A  44      13.647  -8.966 -16.262  1.00  0.90           H  
ATOM    698 2HE  LYS A  44      14.003  -7.394 -16.979  1.00  0.90           H  
ATOM    699 1HZ  LYS A  44      11.685  -7.593 -16.426  1.00  0.90           H  
ATOM    700 2HZ  LYS A  44      11.873  -7.444 -18.059  1.00  0.90           H  
ATOM    701 3HZ  LYS A  44      11.522  -8.915 -17.393  1.00  0.90           H  
ATOM    702  N   GLU A  45      15.260 -13.697 -21.407  1.00  0.95           N  
ATOM    703  CA  GLU A  45      15.750 -14.140 -22.720  1.00  0.95           C  
ATOM    704  C   GLU A  45      15.829 -15.664 -22.942  1.00  0.95           C  
ATOM    705  O   GLU A  45      15.890 -16.107 -24.089  1.00  0.95           O  
ATOM    706  CB  GLU A  45      17.132 -13.547 -23.024  1.00  0.95           C  
ATOM    707  CG  GLU A  45      17.198 -12.024 -23.096  1.00  0.95           C  
ATOM    708  CD  GLU A  45      18.532 -11.531 -23.602  1.00  0.95           C  
ATOM    709  OE1 GLU A  45      18.989 -12.059 -24.588  1.00  0.95           O  
ATOM    710  OE2 GLU A  45      19.099 -10.653 -23.004  1.00  0.95           O  
ATOM    711  H   GLU A  45      15.855 -13.801 -20.596  1.00  0.95           H  
ATOM    712  HA  GLU A  45      15.063 -13.748 -23.469  1.00  0.95           H  
ATOM    713 1HB  GLU A  45      17.836 -13.872 -22.252  1.00  0.95           H  
ATOM    714 2HB  GLU A  45      17.489 -13.940 -23.974  1.00  0.95           H  
ATOM    715 1HG  GLU A  45      16.410 -11.660 -23.753  1.00  0.95           H  
ATOM    716 2HG  GLU A  45      17.019 -11.619 -22.096  1.00  0.95           H  
ATOM    717  N   GLY A  46      15.889 -16.467 -21.873  1.00  1.00           N  
ATOM    718  CA  GLY A  46      16.053 -17.919 -22.004  1.00  1.00           C  
ATOM    719  C   GLY A  46      17.512 -18.386 -22.124  1.00  1.00           C  
ATOM    720  O   GLY A  46      17.771 -19.533 -22.490  1.00  1.00           O  
ATOM    721  H   GLY A  46      15.812 -16.092 -20.936  1.00  1.00           H  
ATOM    722 1HA  GLY A  46      15.597 -18.394 -21.135  1.00  1.00           H  
ATOM    723 2HA  GLY A  46      15.494 -18.261 -22.873  1.00  1.00           H  
ATOM    724  N   ILE A  47      18.454 -17.502 -21.819  1.00  1.03           N  
ATOM    725  CA  ILE A  47      19.883 -17.799 -21.913  1.00  1.03           C  
ATOM    726  C   ILE A  47      20.492 -18.139 -20.541  1.00  1.03           C  
ATOM    727  O   ILE A  47      20.594 -17.241 -19.707  1.00  1.03           O  
ATOM    728  CB  ILE A  47      20.615 -16.546 -22.387  1.00  1.03           C  
ATOM    729  CG1 ILE A  47      20.075 -16.077 -23.706  1.00  1.03           C  
ATOM    730  CG2 ILE A  47      22.077 -16.845 -22.505  1.00  1.03           C  
ATOM    731  CD1 ILE A  47      20.564 -14.713 -24.053  1.00  1.03           C  
ATOM    732  H   ILE A  47      18.158 -16.579 -21.532  1.00  1.03           H  
ATOM    733  HA  ILE A  47      20.030 -18.595 -22.635  1.00  1.03           H  
ATOM    734  HB  ILE A  47      20.467 -15.743 -21.662  1.00  1.03           H  
ATOM    735 1HG1 ILE A  47      20.384 -16.771 -24.488  1.00  1.03           H  
ATOM    736 2HG1 ILE A  47      18.984 -16.056 -23.672  1.00  1.03           H  
ATOM    737 1HG2 ILE A  47      22.579 -15.956 -22.816  1.00  1.03           H  
ATOM    738 2HG2 ILE A  47      22.464 -17.168 -21.546  1.00  1.03           H  
ATOM    739 3HG2 ILE A  47      22.234 -17.635 -23.237  1.00  1.03           H  
ATOM    740 1HD1 ILE A  47      20.153 -14.407 -25.016  1.00  1.03           H  
ATOM    741 2HD1 ILE A  47      20.246 -14.004 -23.285  1.00  1.03           H  
ATOM    742 3HD1 ILE A  47      21.632 -14.720 -24.103  1.00  1.03           H  
ATOM    743  N   PRO A  48      20.970 -19.368 -20.281  1.00  1.04           N  
ATOM    744  CA  PRO A  48      21.549 -19.769 -19.011  1.00  1.04           C  
ATOM    745  C   PRO A  48      22.730 -18.859 -18.664  1.00  1.04           C  
ATOM    746  O   PRO A  48      23.507 -18.522 -19.553  1.00  1.04           O  
ATOM    747  CB  PRO A  48      22.031 -21.199 -19.305  1.00  1.04           C  
ATOM    748  CG  PRO A  48      21.132 -21.673 -20.419  1.00  1.04           C  
ATOM    749  CD  PRO A  48      20.873 -20.444 -21.268  1.00  1.04           C  
ATOM    750  HA  PRO A  48      20.762 -19.777 -18.262  1.00  1.04           H  
ATOM    751 1HB  PRO A  48      23.093 -21.189 -19.591  1.00  1.04           H  
ATOM    752 2HB  PRO A  48      21.949 -21.817 -18.398  1.00  1.04           H  
ATOM    753 1HG  PRO A  48      21.619 -22.480 -20.989  1.00  1.04           H  
ATOM    754 2HG  PRO A  48      20.207 -22.095 -20.001  1.00  1.04           H  
ATOM    755 1HD  PRO A  48      21.624 -20.322 -22.045  1.00  1.04           H  
ATOM    756 2HD  PRO A  48      19.861 -20.532 -21.670  1.00  1.04           H  
ATOM    757  N   PRO A  49      22.952 -18.511 -17.380  1.00  1.03           N  
ATOM    758  CA  PRO A  49      24.068 -17.716 -16.882  1.00  1.03           C  
ATOM    759  C   PRO A  49      25.420 -18.208 -17.376  1.00  1.03           C  
ATOM    760  O   PRO A  49      26.312 -17.412 -17.648  1.00  1.03           O  
ATOM    761  CB  PRO A  49      23.937 -17.911 -15.367  1.00  1.03           C  
ATOM    762  CG  PRO A  49      22.462 -18.089 -15.151  1.00  1.03           C  
ATOM    763  CD  PRO A  49      21.988 -18.884 -16.340  1.00  1.03           C  
ATOM    764  HA  PRO A  49      23.913 -16.662 -17.159  1.00  1.03           H  
ATOM    765 1HB  PRO A  49      24.532 -18.786 -15.046  1.00  1.03           H  
ATOM    766 2HB  PRO A  49      24.342 -17.035 -14.836  1.00  1.03           H  
ATOM    767 1HG  PRO A  49      22.276 -18.602 -14.196  1.00  1.03           H  
ATOM    768 2HG  PRO A  49      21.968 -17.104 -15.083  1.00  1.03           H  
ATOM    769 1HD  PRO A  49      21.984 -19.966 -16.145  1.00  1.03           H  
ATOM    770 2HD  PRO A  49      21.012 -18.489 -16.590  1.00  1.03           H  
ATOM    771  N   ASP A  50      25.545 -19.520 -17.569  1.00  0.99           N  
ATOM    772  CA  ASP A  50      26.779 -20.148 -18.028  1.00  0.99           C  
ATOM    773  C   ASP A  50      27.209 -19.680 -19.424  1.00  0.99           C  
ATOM    774  O   ASP A  50      28.387 -19.746 -19.785  1.00  0.99           O  
ATOM    775  CB  ASP A  50      26.604 -21.665 -18.033  1.00  0.99           C  
ATOM    776  CG  ASP A  50      26.532 -22.263 -16.631  1.00  0.99           C  
ATOM    777  OD1 ASP A  50      26.841 -21.576 -15.685  1.00  0.99           O  
ATOM    778  OD2 ASP A  50      26.152 -23.402 -16.521  1.00  0.99           O  
ATOM    779  H   ASP A  50      24.765 -20.120 -17.357  1.00  0.99           H  
ATOM    780  HA  ASP A  50      27.571 -19.889 -17.325  1.00  0.99           H  
ATOM    781 1HB  ASP A  50      25.688 -21.919 -18.570  1.00  0.99           H  
ATOM    782 2HB  ASP A  50      27.433 -22.125 -18.569  1.00  0.99           H  
ATOM    783  N   GLN A  51      26.246 -19.251 -20.237  1.00  0.93           N  
ATOM    784  CA  GLN A  51      26.541 -18.808 -21.588  1.00  0.93           C  
ATOM    785  C   GLN A  51      26.771 -17.302 -21.629  1.00  0.93           C  
ATOM    786  O   GLN A  51      27.179 -16.756 -22.654  1.00  0.93           O  
ATOM    787  CB  GLN A  51      25.369 -19.149 -22.521  1.00  0.93           C  
ATOM    788  CG  GLN A  51      25.102 -20.626 -22.692  1.00  0.93           C  
ATOM    789  CD  GLN A  51      23.918 -20.903 -23.615  1.00  0.93           C  
ATOM    790  OE1 GLN A  51      23.192 -19.994 -24.038  1.00  0.93           O  
ATOM    791  NE2 GLN A  51      23.714 -22.177 -23.934  1.00  0.93           N  
ATOM    792  H   GLN A  51      25.285 -19.180 -19.906  1.00  0.93           H  
ATOM    793  HA  GLN A  51      27.442 -19.309 -21.936  1.00  0.93           H  
ATOM    794 1HB  GLN A  51      24.461 -18.696 -22.122  1.00  0.93           H  
ATOM    795 2HB  GLN A  51      25.548 -18.716 -23.506  1.00  0.93           H  
ATOM    796 1HG  GLN A  51      25.989 -21.097 -23.117  1.00  0.93           H  
ATOM    797 2HG  GLN A  51      24.879 -21.054 -21.714  1.00  0.93           H  
ATOM    798 1HE2 GLN A  51      22.955 -22.430 -24.538  1.00  0.93           H  
ATOM    799 2HE2 GLN A  51      24.320 -22.887 -23.573  1.00  0.93           H  
ATOM    800  N   GLN A  52      26.482 -16.615 -20.522  1.00  0.86           N  
ATOM    801  CA  GLN A  52      26.487 -15.160 -20.527  1.00  0.86           C  
ATOM    802  C   GLN A  52      27.766 -14.482 -20.046  1.00  0.86           C  
ATOM    803  O   GLN A  52      28.361 -14.866 -19.034  1.00  0.86           O  
ATOM    804  CB  GLN A  52      25.354 -14.646 -19.630  1.00  0.86           C  
ATOM    805  CG  GLN A  52      23.931 -14.991 -20.054  1.00  0.86           C  
ATOM    806  CD  GLN A  52      22.969 -14.301 -19.139  1.00  0.86           C  
ATOM    807  OE1 GLN A  52      23.262 -13.158 -18.782  1.00  0.86           O  
ATOM    808  NE2 GLN A  52      21.874 -14.926 -18.725  1.00  0.86           N  
ATOM    809  H   GLN A  52      26.242 -17.091 -19.656  1.00  0.86           H  
ATOM    810  HA  GLN A  52      26.309 -14.828 -21.547  1.00  0.86           H  
ATOM    811 1HB  GLN A  52      25.486 -15.070 -18.637  1.00  0.86           H  
ATOM    812 2HB  GLN A  52      25.436 -13.569 -19.521  1.00  0.86           H  
ATOM    813 1HG  GLN A  52      23.752 -14.672 -21.074  1.00  0.86           H  
ATOM    814 2HG  GLN A  52      23.788 -16.060 -19.955  1.00  0.86           H  
ATOM    815 1HE2 GLN A  52      21.254 -14.465 -18.076  1.00  0.86           H  
ATOM    816 2HE2 GLN A  52      21.621 -15.869 -19.030  1.00  0.86           H  
ATOM    817  N   SER A  53      28.086 -13.365 -20.690  1.00  0.80           N  
ATOM    818  CA  SER A  53      29.148 -12.478 -20.255  1.00  0.80           C  
ATOM    819  C   SER A  53      28.724 -11.023 -20.414  1.00  0.80           C  
ATOM    820  O   SER A  53      28.390 -10.564 -21.505  1.00  0.80           O  
ATOM    821  CB  SER A  53      30.420 -12.736 -21.034  1.00  0.80           C  
ATOM    822  OG  SER A  53      31.408 -11.813 -20.673  1.00  0.80           O  
ATOM    823  H   SER A  53      27.615 -13.146 -21.563  1.00  0.80           H  
ATOM    824  HA  SER A  53      29.345 -12.659 -19.200  1.00  0.80           H  
ATOM    825 1HB  SER A  53      30.768 -13.749 -20.827  1.00  0.80           H  
ATOM    826 2HB  SER A  53      30.218 -12.671 -22.101  1.00  0.80           H  
ATOM    827  HG  SER A  53      31.107 -10.965 -21.023  1.00  0.80           H  
ATOM    828  N   LEU A  54      28.696 -10.306 -19.301  1.00  0.76           N  
ATOM    829  CA  LEU A  54      28.296  -8.910 -19.329  1.00  0.76           C  
ATOM    830  C   LEU A  54      29.494  -7.992 -19.371  1.00  0.76           C  
ATOM    831  O   LEU A  54      30.476  -8.209 -18.656  1.00  0.76           O  
ATOM    832  CB  LEU A  54      27.396  -8.594 -18.136  1.00  0.76           C  
ATOM    833  CG  LEU A  54      26.015  -9.239 -18.181  1.00  0.76           C  
ATOM    834  CD1 LEU A  54      25.270  -9.003 -16.870  1.00  0.76           C  
ATOM    835  CD2 LEU A  54      25.257  -8.585 -19.352  1.00  0.76           C  
ATOM    836  H   LEU A  54      28.976 -10.727 -18.427  1.00  0.76           H  
ATOM    837  HA  LEU A  54      27.713  -8.741 -20.230  1.00  0.76           H  
ATOM    838 1HB  LEU A  54      27.894  -8.902 -17.217  1.00  0.76           H  
ATOM    839 2HB  LEU A  54      27.245  -7.517 -18.110  1.00  0.76           H  
ATOM    840  HG  LEU A  54      26.103 -10.315 -18.345  1.00  0.76           H  
ATOM    841 1HD1 LEU A  54      24.286  -9.456 -16.929  1.00  0.76           H  
ATOM    842 2HD1 LEU A  54      25.814  -9.457 -16.064  1.00  0.76           H  
ATOM    843 3HD1 LEU A  54      25.169  -7.936 -16.687  1.00  0.76           H  
ATOM    844 1HD2 LEU A  54      24.274  -9.005 -19.441  1.00  0.76           H  
ATOM    845 2HD2 LEU A  54      25.175  -7.513 -19.183  1.00  0.76           H  
ATOM    846 3HD2 LEU A  54      25.804  -8.760 -20.272  1.00  0.76           H  
ATOM    847  N   VAL A  55      29.397  -6.977 -20.231  1.00  0.73           N  
ATOM    848  CA  VAL A  55      30.447  -5.990 -20.419  1.00  0.73           C  
ATOM    849  C   VAL A  55      29.943  -4.546 -20.234  1.00  0.73           C  
ATOM    850  O   VAL A  55      28.890  -4.159 -20.748  1.00  0.73           O  
ATOM    851  CB  VAL A  55      31.071  -6.177 -21.821  1.00  0.73           C  
ATOM    852  CG1 VAL A  55      32.148  -5.142 -22.066  1.00  0.73           C  
ATOM    853  CG2 VAL A  55      31.633  -7.594 -21.950  1.00  0.73           C  
ATOM    854  H   VAL A  55      28.564  -6.922 -20.818  1.00  0.73           H  
ATOM    855  HA  VAL A  55      31.213  -6.183 -19.679  1.00  0.73           H  
ATOM    856  HB  VAL A  55      30.305  -6.034 -22.570  1.00  0.73           H  
ATOM    857 1HG1 VAL A  55      32.565  -5.280 -23.062  1.00  0.73           H  
ATOM    858 2HG1 VAL A  55      31.725  -4.146 -21.989  1.00  0.73           H  
ATOM    859 3HG1 VAL A  55      32.925  -5.266 -21.334  1.00  0.73           H  
ATOM    860 1HG2 VAL A  55      32.055  -7.723 -22.943  1.00  0.73           H  
ATOM    861 2HG2 VAL A  55      32.407  -7.746 -21.205  1.00  0.73           H  
ATOM    862 3HG2 VAL A  55      30.839  -8.325 -21.806  1.00  0.73           H  
ATOM    863  N   PHE A  56      30.688  -3.738 -19.493  1.00  0.71           N  
ATOM    864  CA  PHE A  56      30.292  -2.346 -19.261  1.00  0.71           C  
ATOM    865  C   PHE A  56      31.474  -1.434 -19.465  1.00  0.71           C  
ATOM    866  O   PHE A  56      32.529  -1.638 -18.875  1.00  0.71           O  
ATOM    867  CB  PHE A  56      29.742  -2.161 -17.858  1.00  0.71           C  
ATOM    868  CG  PHE A  56      29.214  -0.796 -17.533  1.00  0.71           C  
ATOM    869  CD1 PHE A  56      28.205  -0.233 -18.284  1.00  0.71           C  
ATOM    870  CD2 PHE A  56      29.701  -0.087 -16.441  1.00  0.71           C  
ATOM    871  CE1 PHE A  56      27.688   0.996 -17.969  1.00  0.71           C  
ATOM    872  CE2 PHE A  56      29.178   1.151 -16.119  1.00  0.71           C  
ATOM    873  CZ  PHE A  56      28.167   1.690 -16.883  1.00  0.71           C  
ATOM    874  H   PHE A  56      31.549  -4.111 -19.090  1.00  0.71           H  
ATOM    875  HA  PHE A  56      29.518  -2.071 -19.979  1.00  0.71           H  
ATOM    876 1HB  PHE A  56      28.975  -2.874 -17.681  1.00  0.71           H  
ATOM    877 2HB  PHE A  56      30.536  -2.345 -17.164  1.00  0.71           H  
ATOM    878  HD1 PHE A  56      27.813  -0.782 -19.144  1.00  0.71           H  
ATOM    879  HD2 PHE A  56      30.492  -0.516 -15.826  1.00  0.71           H  
ATOM    880  HE1 PHE A  56      26.893   1.415 -18.583  1.00  0.71           H  
ATOM    881  HE2 PHE A  56      29.561   1.698 -15.252  1.00  0.71           H  
ATOM    882  HZ  PHE A  56      27.753   2.663 -16.623  1.00  0.71           H  
ATOM    883  N   ARG A  57      31.335  -0.466 -20.369  1.00  0.70           N  
ATOM    884  CA  ARG A  57      32.435   0.448 -20.673  1.00  0.70           C  
ATOM    885  C   ARG A  57      33.679  -0.342 -21.077  1.00  0.70           C  
ATOM    886  O   ARG A  57      34.801  -0.028 -20.682  1.00  0.70           O  
ATOM    887  CB  ARG A  57      32.719   1.340 -19.472  1.00  0.70           C  
ATOM    888  CG  ARG A  57      31.538   2.212 -19.063  1.00  0.70           C  
ATOM    889  CD  ARG A  57      31.835   3.068 -17.886  1.00  0.70           C  
ATOM    890  NE  ARG A  57      30.682   3.877 -17.515  1.00  0.70           N  
ATOM    891  CZ  ARG A  57      30.589   4.634 -16.403  1.00  0.70           C  
ATOM    892  NH1 ARG A  57      31.588   4.689 -15.552  1.00  0.70           N  
ATOM    893  NH2 ARG A  57      29.486   5.323 -16.166  1.00  0.70           N  
ATOM    894  H   ARG A  57      30.443  -0.346 -20.830  1.00  0.70           H  
ATOM    895  HA  ARG A  57      32.141   1.083 -21.511  1.00  0.70           H  
ATOM    896 1HB  ARG A  57      33.017   0.751 -18.608  1.00  0.70           H  
ATOM    897 2HB  ARG A  57      33.548   2.005 -19.709  1.00  0.70           H  
ATOM    898 1HG  ARG A  57      31.270   2.863 -19.893  1.00  0.70           H  
ATOM    899 2HG  ARG A  57      30.693   1.580 -18.820  1.00  0.70           H  
ATOM    900 1HD  ARG A  57      32.094   2.435 -17.035  1.00  0.70           H  
ATOM    901 2HD  ARG A  57      32.664   3.735 -18.113  1.00  0.70           H  
ATOM    902  HE  ARG A  57      29.885   3.862 -18.138  1.00  0.70           H  
ATOM    903 1HH1 ARG A  57      32.428   4.158 -15.723  1.00  0.70           H  
ATOM    904 2HH1 ARG A  57      31.512   5.262 -14.726  1.00  0.70           H  
ATOM    905 1HH2 ARG A  57      28.714   5.281 -16.816  1.00  0.70           H  
ATOM    906 2HH2 ARG A  57      29.413   5.887 -15.332  1.00  0.70           H  
ATOM    907  N   ARG A  58      33.439  -1.372 -21.893  1.00  0.70           N  
ATOM    908  CA  ARG A  58      34.426  -2.303 -22.440  1.00  0.70           C  
ATOM    909  C   ARG A  58      35.119  -3.203 -21.407  1.00  0.70           C  
ATOM    910  O   ARG A  58      36.078  -3.895 -21.753  1.00  0.70           O  
ATOM    911  CB  ARG A  58      35.504  -1.555 -23.219  1.00  0.70           C  
ATOM    912  CG  ARG A  58      34.996  -0.718 -24.386  1.00  0.70           C  
ATOM    913  CD  ARG A  58      36.115  -0.080 -25.133  1.00  0.70           C  
ATOM    914  NE  ARG A  58      35.637   0.726 -26.251  1.00  0.70           N  
ATOM    915  CZ  ARG A  58      36.424   1.476 -27.050  1.00  0.70           C  
ATOM    916  NH1 ARG A  58      37.723   1.519 -26.847  1.00  0.70           N  
ATOM    917  NH2 ARG A  58      35.889   2.170 -28.041  1.00  0.70           N  
ATOM    918  H   ARG A  58      32.475  -1.524 -22.146  1.00  0.70           H  
ATOM    919  HA  ARG A  58      33.907  -2.950 -23.146  1.00  0.70           H  
ATOM    920 1HB  ARG A  58      36.077  -0.911 -22.561  1.00  0.70           H  
ATOM    921 2HB  ARG A  58      36.203  -2.282 -23.633  1.00  0.70           H  
ATOM    922 1HG  ARG A  58      34.438  -1.354 -25.073  1.00  0.70           H  
ATOM    923 2HG  ARG A  58      34.345   0.071 -24.011  1.00  0.70           H  
ATOM    924 1HD  ARG A  58      36.674   0.570 -24.459  1.00  0.70           H  
ATOM    925 2HD  ARG A  58      36.777  -0.850 -25.525  1.00  0.70           H  
ATOM    926  HE  ARG A  58      34.644   0.721 -26.441  1.00  0.70           H  
ATOM    927 1HH1 ARG A  58      38.133   0.990 -26.090  1.00  0.70           H  
ATOM    928 2HH1 ARG A  58      38.309   2.081 -27.446  1.00  0.70           H  
ATOM    929 1HH2 ARG A  58      34.891   2.138 -28.199  1.00  0.70           H  
ATOM    930 2HH2 ARG A  58      36.476   2.731 -28.639  1.00  0.70           H  
ATOM    931  N   LYS A  59      34.609  -3.271 -20.174  1.00  0.68           N  
ATOM    932  CA  LYS A  59      35.194  -4.173 -19.190  1.00  0.68           C  
ATOM    933  C   LYS A  59      34.258  -5.324 -18.862  1.00  0.68           C  
ATOM    934  O   LYS A  59      33.058  -5.132 -18.678  1.00  0.68           O  
ATOM    935  CB  LYS A  59      35.521  -3.409 -17.915  1.00  0.68           C  
ATOM    936  CG  LYS A  59      36.591  -2.338 -18.099  1.00  0.68           C  
ATOM    937  CD  LYS A  59      36.903  -1.623 -16.796  1.00  0.68           C  
ATOM    938  CE  LYS A  59      37.950  -0.537 -17.005  1.00  0.68           C  
ATOM    939  NZ  LYS A  59      38.264   0.182 -15.740  1.00  0.68           N  
ATOM    940  H   LYS A  59      33.840  -2.668 -19.892  1.00  0.68           H  
ATOM    941  HA  LYS A  59      36.113  -4.592 -19.596  1.00  0.68           H  
ATOM    942 1HB  LYS A  59      34.617  -2.912 -17.553  1.00  0.68           H  
ATOM    943 2HB  LYS A  59      35.849  -4.106 -17.142  1.00  0.68           H  
ATOM    944 1HG  LYS A  59      37.500  -2.793 -18.489  1.00  0.68           H  
ATOM    945 2HG  LYS A  59      36.234  -1.601 -18.825  1.00  0.68           H  
ATOM    946 1HD  LYS A  59      35.989  -1.167 -16.410  1.00  0.68           H  
ATOM    947 2HD  LYS A  59      37.272  -2.339 -16.062  1.00  0.68           H  
ATOM    948 1HE  LYS A  59      38.862  -0.991 -17.390  1.00  0.68           H  
ATOM    949 2HE  LYS A  59      37.576   0.180 -17.736  1.00  0.68           H  
ATOM    950 1HZ  LYS A  59      38.959   0.892 -15.920  1.00  0.68           H  
ATOM    951 2HZ  LYS A  59      37.425   0.615 -15.382  1.00  0.68           H  
ATOM    952 3HZ  LYS A  59      38.621  -0.474 -15.060  1.00  0.68           H  
ATOM    953  N   GLN A  60      34.809  -6.525 -18.754  1.00  0.66           N  
ATOM    954  CA  GLN A  60      33.996  -7.681 -18.390  1.00  0.66           C  
ATOM    955  C   GLN A  60      33.644  -7.589 -16.917  1.00  0.66           C  
ATOM    956  O   GLN A  60      34.498  -7.245 -16.095  1.00  0.66           O  
ATOM    957  CB  GLN A  60      34.722  -8.989 -18.692  1.00  0.66           C  
ATOM    958  CG  GLN A  60      33.877 -10.236 -18.493  1.00  0.66           C  
ATOM    959  CD  GLN A  60      34.632 -11.511 -18.850  1.00  0.66           C  
ATOM    960  OE1 GLN A  60      35.816 -11.662 -18.518  1.00  0.66           O  
ATOM    961  NE2 GLN A  60      33.967 -12.430 -19.541  1.00  0.66           N  
ATOM    962  H   GLN A  60      35.798  -6.641 -18.925  1.00  0.66           H  
ATOM    963  HA  GLN A  60      33.065  -7.659 -18.953  1.00  0.66           H  
ATOM    964 1HB  GLN A  60      35.068  -8.981 -19.724  1.00  0.66           H  
ATOM    965 2HB  GLN A  60      35.596  -9.073 -18.050  1.00  0.66           H  
ATOM    966 1HG  GLN A  60      33.582 -10.302 -17.444  1.00  0.66           H  
ATOM    967 2HG  GLN A  60      32.985 -10.165 -19.122  1.00  0.66           H  
ATOM    968 1HE2 GLN A  60      34.419 -13.280 -19.806  1.00  0.66           H  
ATOM    969 2HE2 GLN A  60      33.009 -12.266 -19.819  1.00  0.66           H  
ATOM    970  N   LEU A  61      32.399  -7.879 -16.587  1.00  0.63           N  
ATOM    971  CA  LEU A  61      31.949  -7.804 -15.211  1.00  0.63           C  
ATOM    972  C   LEU A  61      32.081  -9.189 -14.566  1.00  0.63           C  
ATOM    973  O   LEU A  61      31.920 -10.205 -15.247  1.00  0.63           O  
ATOM    974  CB  LEU A  61      30.500  -7.328 -15.209  1.00  0.63           C  
ATOM    975  CG  LEU A  61      30.256  -6.039 -16.011  1.00  0.63           C  
ATOM    976  CD1 LEU A  61      28.788  -5.646 -15.934  1.00  0.63           C  
ATOM    977  CD2 LEU A  61      31.129  -4.990 -15.519  1.00  0.63           C  
ATOM    978  H   LEU A  61      31.737  -8.123 -17.319  1.00  0.63           H  
ATOM    979  HA  LEU A  61      32.570  -7.096 -14.666  1.00  0.63           H  
ATOM    980 1HB  LEU A  61      29.862  -8.112 -15.613  1.00  0.63           H  
ATOM    981 2HB  LEU A  61      30.215  -7.126 -14.195  1.00  0.63           H  
ATOM    982  HG  LEU A  61      30.494  -6.226 -17.056  1.00  0.63           H  
ATOM    983 1HD1 LEU A  61      28.620  -4.760 -16.520  1.00  0.63           H  
ATOM    984 2HD1 LEU A  61      28.175  -6.446 -16.314  1.00  0.63           H  
ATOM    985 3HD1 LEU A  61      28.526  -5.446 -14.906  1.00  0.63           H  
ATOM    986 1HD2 LEU A  61      30.983  -4.108 -16.078  1.00  0.63           H  
ATOM    987 2HD2 LEU A  61      30.885  -4.817 -14.514  1.00  0.63           H  
ATOM    988 3HD2 LEU A  61      32.172  -5.301 -15.603  1.00  0.63           H  
ATOM    989  N   GLU A  62      32.386  -9.236 -13.270  1.00  0.60           N  
ATOM    990  CA  GLU A  62      32.536 -10.504 -12.550  1.00  0.60           C  
ATOM    991  C   GLU A  62      31.256 -10.872 -11.806  1.00  0.60           C  
ATOM    992  O   GLU A  62      30.618 -10.015 -11.198  1.00  0.60           O  
ATOM    993  CB  GLU A  62      33.683 -10.404 -11.540  1.00  0.60           C  
ATOM    994  CG  GLU A  62      35.060 -10.168 -12.110  1.00  0.60           C  
ATOM    995  CD  GLU A  62      36.110  -9.991 -11.012  1.00  0.60           C  
ATOM    996  OE1 GLU A  62      35.740  -9.990  -9.847  1.00  0.60           O  
ATOM    997  OE2 GLU A  62      37.266  -9.857 -11.338  1.00  0.60           O  
ATOM    998  H   GLU A  62      32.514  -8.371 -12.766  1.00  0.60           H  
ATOM    999  HA  GLU A  62      32.757 -11.292 -13.270  1.00  0.60           H  
ATOM   1000 1HB  GLU A  62      33.480  -9.585 -10.879  1.00  0.60           H  
ATOM   1001 2HB  GLU A  62      33.717 -11.310 -10.936  1.00  0.60           H  
ATOM   1002 1HG  GLU A  62      35.337 -11.014 -12.739  1.00  0.60           H  
ATOM   1003 2HG  GLU A  62      35.034  -9.274 -12.736  1.00  0.60           H  
ATOM   1004  N   ASP A  63      30.949 -12.168 -11.754  1.00  0.59           N  
ATOM   1005  CA  ASP A  63      29.729 -12.680 -11.116  1.00  0.59           C  
ATOM   1006  C   ASP A  63      29.536 -12.285  -9.649  1.00  0.59           C  
ATOM   1007  O   ASP A  63      28.405 -12.048  -9.204  1.00  0.59           O  
ATOM   1008  CB  ASP A  63      29.724 -14.212 -11.184  1.00  0.59           C  
ATOM   1009  CG  ASP A  63      29.455 -14.778 -12.574  1.00  0.59           C  
ATOM   1010  OD1 ASP A  63      29.020 -14.043 -13.435  1.00  0.59           O  
ATOM   1011  OD2 ASP A  63      29.691 -15.940 -12.773  1.00  0.59           O  
ATOM   1012  H   ASP A  63      31.552 -12.820 -12.236  1.00  0.59           H  
ATOM   1013  HA  ASP A  63      28.877 -12.316 -11.685  1.00  0.59           H  
ATOM   1014 1HB  ASP A  63      30.685 -14.592 -10.837  1.00  0.59           H  
ATOM   1015 2HB  ASP A  63      28.964 -14.599 -10.501  1.00  0.59           H  
ATOM   1016  N   GLY A  64      30.641 -12.217  -8.902  1.00  0.58           N  
ATOM   1017  CA  GLY A  64      30.603 -11.941  -7.467  1.00  0.58           C  
ATOM   1018  C   GLY A  64      30.616 -10.460  -7.088  1.00  0.58           C  
ATOM   1019  O   GLY A  64      30.663 -10.127  -5.903  1.00  0.58           O  
ATOM   1020  H   GLY A  64      31.533 -12.381  -9.346  1.00  0.58           H  
ATOM   1021 1HA  GLY A  64      29.712 -12.405  -7.045  1.00  0.58           H  
ATOM   1022 2HA  GLY A  64      31.454 -12.432  -6.997  1.00  0.58           H  
ATOM   1023  N   ARG A  65      30.601  -9.571  -8.074  1.00  0.59           N  
ATOM   1024  CA  ARG A  65      30.646  -8.139  -7.797  1.00  0.59           C  
ATOM   1025  C   ARG A  65      29.279  -7.537  -8.014  1.00  0.59           C  
ATOM   1026  O   ARG A  65      28.426  -8.174  -8.640  1.00  0.59           O  
ATOM   1027  CB  ARG A  65      31.652  -7.468  -8.686  1.00  0.59           C  
ATOM   1028  CG  ARG A  65      33.062  -8.030  -8.561  1.00  0.59           C  
ATOM   1029  CD  ARG A  65      33.702  -7.726  -7.280  1.00  0.59           C  
ATOM   1030  NE  ARG A  65      35.073  -8.235  -7.250  1.00  0.59           N  
ATOM   1031  CZ  ARG A  65      35.917  -8.082  -6.210  1.00  0.59           C  
ATOM   1032  NH1 ARG A  65      35.519  -7.433  -5.134  1.00  0.59           N  
ATOM   1033  NH2 ARG A  65      37.141  -8.579  -6.264  1.00  0.59           N  
ATOM   1034  H   ARG A  65      30.564  -9.878  -9.049  1.00  0.59           H  
ATOM   1035  HA  ARG A  65      30.938  -7.978  -6.757  1.00  0.59           H  
ATOM   1036 1HB  ARG A  65      31.351  -7.628  -9.711  1.00  0.59           H  
ATOM   1037 2HB  ARG A  65      31.674  -6.394  -8.499  1.00  0.59           H  
ATOM   1038 1HG  ARG A  65      33.023  -9.115  -8.659  1.00  0.59           H  
ATOM   1039 2HG  ARG A  65      33.692  -7.624  -9.349  1.00  0.59           H  
ATOM   1040 1HD  ARG A  65      33.728  -6.646  -7.126  1.00  0.59           H  
ATOM   1041 2HD  ARG A  65      33.142  -8.198  -6.472  1.00  0.59           H  
ATOM   1042  HE  ARG A  65      35.410  -8.761  -8.085  1.00  0.59           H  
ATOM   1043 1HH1 ARG A  65      34.579  -7.054  -5.091  1.00  0.59           H  
ATOM   1044 2HH1 ARG A  65      36.147  -7.316  -4.353  1.00  0.59           H  
ATOM   1045 1HH2 ARG A  65      37.454  -9.080  -7.090  1.00  0.59           H  
ATOM   1046 2HH2 ARG A  65      37.767  -8.461  -5.483  1.00  0.59           H  
ATOM   1047  N   THR A  66      29.047  -6.333  -7.478  1.00  0.59           N  
ATOM   1048  CA  THR A  66      27.750  -5.693  -7.654  1.00  0.59           C  
ATOM   1049  C   THR A  66      27.737  -4.647  -8.730  1.00  0.59           C  
ATOM   1050  O   THR A  66      28.776  -4.144  -9.142  1.00  0.59           O  
ATOM   1051  CB  THR A  66      27.248  -5.078  -6.330  1.00  0.59           C  
ATOM   1052  OG1 THR A  66      28.142  -4.026  -5.906  1.00  0.59           O  
ATOM   1053  CG2 THR A  66      27.174  -6.146  -5.278  1.00  0.59           C  
ATOM   1054  H   THR A  66      29.776  -5.834  -6.947  1.00  0.59           H  
ATOM   1055  HA  THR A  66      27.049  -6.429  -7.961  1.00  0.59           H  
ATOM   1056  HB  THR A  66      26.256  -4.660  -6.481  1.00  0.59           H  
ATOM   1057  HG1 THR A  66      29.059  -4.393  -5.795  1.00  0.59           H  
ATOM   1058 1HG2 THR A  66      26.808  -5.716  -4.348  1.00  0.59           H  
ATOM   1059 2HG2 THR A  66      26.489  -6.922  -5.611  1.00  0.59           H  
ATOM   1060 3HG2 THR A  66      28.164  -6.573  -5.120  1.00  0.59           H  
ATOM   1061  N   LEU A  67      26.548  -4.234  -9.119  1.00  0.61           N  
ATOM   1062  CA  LEU A  67      26.432  -3.189 -10.120  1.00  0.61           C  
ATOM   1063  C   LEU A  67      27.096  -1.896  -9.626  1.00  0.61           C  
ATOM   1064  O   LEU A  67      27.801  -1.198 -10.372  1.00  0.61           O  
ATOM   1065  CB  LEU A  67      24.954  -2.983 -10.452  1.00  0.61           C  
ATOM   1066  CG  LEU A  67      24.293  -4.152 -11.216  1.00  0.61           C  
ATOM   1067  CD1 LEU A  67      22.825  -3.896 -11.353  1.00  0.61           C  
ATOM   1068  CD2 LEU A  67      24.937  -4.270 -12.573  1.00  0.61           C  
ATOM   1069  H   LEU A  67      25.720  -4.701  -8.734  1.00  0.61           H  
ATOM   1070  HA  LEU A  67      26.948  -3.522 -11.016  1.00  0.61           H  
ATOM   1071 1HB  LEU A  67      24.404  -2.852  -9.518  1.00  0.61           H  
ATOM   1072 2HB  LEU A  67      24.840  -2.095 -11.039  1.00  0.61           H  
ATOM   1073  HG  LEU A  67      24.429  -5.083 -10.652  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  67      22.353  -4.711 -11.884  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  67      22.376  -3.801 -10.364  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  67      22.685  -2.990 -11.908  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  67      24.511  -5.067 -13.143  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  67      24.785  -3.352 -13.099  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  67      25.997  -4.454 -12.443  1.00  0.61           H  
ATOM   1080  N   SER A  68      26.969  -1.620  -8.326  1.00  0.62           N  
ATOM   1081  CA  SER A  68      27.589  -0.433  -7.751  1.00  0.62           C  
ATOM   1082  C   SER A  68      29.127  -0.459  -7.822  1.00  0.62           C  
ATOM   1083  O   SER A  68      29.758   0.596  -7.842  1.00  0.62           O  
ATOM   1084  CB  SER A  68      27.170  -0.254  -6.295  1.00  0.62           C  
ATOM   1085  OG  SER A  68      27.751  -1.209  -5.422  1.00  0.62           O  
ATOM   1086  H   SER A  68      26.367  -2.198  -7.740  1.00  0.62           H  
ATOM   1087  HA  SER A  68      27.239   0.432  -8.315  1.00  0.62           H  
ATOM   1088 1HB  SER A  68      27.435   0.746  -5.963  1.00  0.62           H  
ATOM   1089 2HB  SER A  68      26.091  -0.334  -6.234  1.00  0.62           H  
ATOM   1090  HG  SER A  68      27.698  -2.100  -5.834  1.00  0.62           H  
ATOM   1091  N   ASP A  69      29.743  -1.638  -7.982  1.00  0.64           N  
ATOM   1092  CA  ASP A  69      31.204  -1.749  -7.984  1.00  0.64           C  
ATOM   1093  C   ASP A  69      31.777  -1.369  -9.334  1.00  0.64           C  
ATOM   1094  O   ASP A  69      32.990  -1.211  -9.491  1.00  0.64           O  
ATOM   1095  CB  ASP A  69      31.635  -3.185  -7.643  1.00  0.64           C  
ATOM   1096  CG  ASP A  69      31.373  -3.599  -6.178  1.00  0.64           C  
ATOM   1097  OD1 ASP A  69      31.685  -2.834  -5.296  1.00  0.64           O  
ATOM   1098  OD2 ASP A  69      30.815  -4.684  -5.956  1.00  0.64           O  
ATOM   1099  H   ASP A  69      29.200  -2.490  -8.084  1.00  0.64           H  
ATOM   1100  HA  ASP A  69      31.605  -1.068  -7.233  1.00  0.64           H  
ATOM   1101 1HB  ASP A  69      31.111  -3.874  -8.304  1.00  0.64           H  
ATOM   1102 2HB  ASP A  69      32.698  -3.296  -7.850  1.00  0.64           H  
ATOM   1103  N   TYR A  70      30.894  -1.224 -10.310  1.00  0.66           N  
ATOM   1104  CA  TYR A  70      31.265  -0.859 -11.653  1.00  0.66           C  
ATOM   1105  C   TYR A  70      30.702   0.505 -11.995  1.00  0.66           C  
ATOM   1106  O   TYR A  70      30.741   0.934 -13.147  1.00  0.66           O  
ATOM   1107  CB  TYR A  70      30.741  -1.901 -12.605  1.00  0.66           C  
ATOM   1108  CG  TYR A  70      31.295  -3.225 -12.361  1.00  0.66           C  
ATOM   1109  CD1 TYR A  70      30.492  -4.229 -11.842  1.00  0.66           C  
ATOM   1110  CD2 TYR A  70      32.620  -3.456 -12.643  1.00  0.66           C  
ATOM   1111  CE1 TYR A  70      31.030  -5.467 -11.627  1.00  0.66           C  
ATOM   1112  CE2 TYR A  70      33.158  -4.684 -12.423  1.00  0.66           C  
ATOM   1113  CZ  TYR A  70      32.382  -5.685 -11.924  1.00  0.66           C  
ATOM   1114  OH  TYR A  70      32.948  -6.896 -11.722  1.00  0.66           O  
ATOM   1115  H   TYR A  70      29.899  -1.360 -10.126  1.00  0.66           H  
ATOM   1116  HA  TYR A  70      32.351  -0.807 -11.723  1.00  0.66           H  
ATOM   1117 1HB  TYR A  70      29.675  -1.969 -12.474  1.00  0.66           H  
ATOM   1118 2HB  TYR A  70      30.942  -1.618 -13.635  1.00  0.66           H  
ATOM   1119  HD1 TYR A  70      29.442  -4.036 -11.619  1.00  0.66           H  
ATOM   1120  HD2 TYR A  70      33.238  -2.653 -13.044  1.00  0.66           H  
ATOM   1121  HE1 TYR A  70      30.405  -6.261 -11.229  1.00  0.66           H  
ATOM   1122  HE2 TYR A  70      34.208  -4.867 -12.649  1.00  0.66           H  
ATOM   1123  HH  TYR A  70      33.905  -6.829 -11.857  1.00  0.66           H  
ATOM   1124  N   ASN A  71      30.156   1.185 -10.985  1.00  0.69           N  
ATOM   1125  CA  ASN A  71      29.497   2.472 -11.160  1.00  0.69           C  
ATOM   1126  C   ASN A  71      28.362   2.436 -12.190  1.00  0.69           C  
ATOM   1127  O   ASN A  71      28.170   3.388 -12.952  1.00  0.69           O  
ATOM   1128  CB  ASN A  71      30.505   3.551 -11.504  1.00  0.69           C  
ATOM   1129  CG  ASN A  71      31.465   3.814 -10.370  1.00  0.69           C  
ATOM   1130  OD1 ASN A  71      31.057   3.899  -9.205  1.00  0.69           O  
ATOM   1131  ND2 ASN A  71      32.731   3.950 -10.687  1.00  0.69           N  
ATOM   1132  H   ASN A  71      30.182   0.803 -10.038  1.00  0.69           H  
ATOM   1133  HA  ASN A  71      29.048   2.740 -10.206  1.00  0.69           H  
ATOM   1134 1HB  ASN A  71      31.069   3.282 -12.395  1.00  0.69           H  
ATOM   1135 2HB  ASN A  71      29.972   4.474 -11.728  1.00  0.69           H  
ATOM   1136 1HD2 ASN A  71      33.409   4.128  -9.972  1.00  0.69           H  
ATOM   1137 2HD2 ASN A  71      33.021   3.876 -11.640  1.00  0.69           H  
ATOM   1138  N   ILE A  72      27.583   1.353 -12.176  1.00  0.71           N  
ATOM   1139  CA  ILE A  72      26.426   1.205 -13.050  1.00  0.71           C  
ATOM   1140  C   ILE A  72      25.258   1.979 -12.429  1.00  0.71           C  
ATOM   1141  O   ILE A  72      25.034   1.914 -11.214  1.00  0.71           O  
ATOM   1142  CB  ILE A  72      26.136  -0.289 -13.290  1.00  0.71           C  
ATOM   1143  CG1 ILE A  72      27.334  -0.889 -14.045  1.00  0.71           C  
ATOM   1144  CG2 ILE A  72      24.857  -0.453 -14.105  1.00  0.71           C  
ATOM   1145  CD1 ILE A  72      27.427  -2.390 -14.101  1.00  0.71           C  
ATOM   1146  H   ILE A  72      27.796   0.590 -11.532  1.00  0.71           H  
ATOM   1147  HA  ILE A  72      26.655   1.654 -14.016  1.00  0.71           H  
ATOM   1148  HB  ILE A  72      26.054  -0.792 -12.349  1.00  0.71           H  
ATOM   1149 1HG1 ILE A  72      27.259  -0.547 -15.060  1.00  0.71           H  
ATOM   1150 2HG1 ILE A  72      28.245  -0.494 -13.609  1.00  0.71           H  
ATOM   1151 1HG2 ILE A  72      24.658  -1.493 -14.293  1.00  0.71           H  
ATOM   1152 2HG2 ILE A  72      24.017  -0.017 -13.563  1.00  0.71           H  
ATOM   1153 3HG2 ILE A  72      24.984   0.056 -15.048  1.00  0.71           H  
ATOM   1154 1HD1 ILE A  72      28.304  -2.673 -14.685  1.00  0.71           H  
ATOM   1155 2HD1 ILE A  72      27.526  -2.772 -13.099  1.00  0.71           H  
ATOM   1156 3HD1 ILE A  72      26.549  -2.803 -14.558  1.00  0.71           H  
ATOM   1157  N   ARG A  73      24.588   2.793 -13.246  1.00  0.73           N  
ATOM   1158  CA  ARG A  73      23.512   3.673 -12.785  1.00  0.73           C  
ATOM   1159  C   ARG A  73      22.298   3.616 -13.706  1.00  0.73           C  
ATOM   1160  O   ARG A  73      22.371   3.029 -14.790  1.00  0.73           O  
ATOM   1161  CB  ARG A  73      24.000   5.117 -12.704  1.00  0.73           C  
ATOM   1162  CG  ARG A  73      25.123   5.383 -11.709  1.00  0.73           C  
ATOM   1163  CD  ARG A  73      24.645   5.265 -10.309  1.00  0.73           C  
ATOM   1164  NE  ARG A  73      25.669   5.636  -9.355  1.00  0.73           N  
ATOM   1165  CZ  ARG A  73      26.568   4.793  -8.812  1.00  0.73           C  
ATOM   1166  NH1 ARG A  73      26.570   3.513  -9.116  1.00  0.73           N  
ATOM   1167  NH2 ARG A  73      27.462   5.264  -7.955  1.00  0.73           N  
ATOM   1168  H   ARG A  73      24.814   2.799 -14.234  1.00  0.73           H  
ATOM   1169  HA  ARG A  73      23.208   3.356 -11.789  1.00  0.73           H  
ATOM   1170 1HB  ARG A  73      24.354   5.428 -13.685  1.00  0.73           H  
ATOM   1171 2HB  ARG A  73      23.170   5.769 -12.438  1.00  0.73           H  
ATOM   1172 1HG  ARG A  73      25.940   4.680 -11.859  1.00  0.73           H  
ATOM   1173 2HG  ARG A  73      25.495   6.397 -11.853  1.00  0.73           H  
ATOM   1174 1HD  ARG A  73      23.787   5.919 -10.160  1.00  0.73           H  
ATOM   1175 2HD  ARG A  73      24.352   4.233 -10.111  1.00  0.73           H  
ATOM   1176  HE  ARG A  73      25.717   6.607  -9.082  1.00  0.73           H  
ATOM   1177 1HH1 ARG A  73      25.892   3.112  -9.789  1.00  0.73           H  
ATOM   1178 2HH1 ARG A  73      27.256   2.911  -8.693  1.00  0.73           H  
ATOM   1179 1HH2 ARG A  73      27.466   6.246  -7.717  1.00  0.73           H  
ATOM   1180 2HH2 ARG A  73      28.144   4.643  -7.539  1.00  0.73           H  
ATOM   1181  N   THR A  74      21.199   4.239 -13.284  1.00  0.73           N  
ATOM   1182  CA  THR A  74      19.984   4.249 -14.092  1.00  0.73           C  
ATOM   1183  C   THR A  74      20.277   4.761 -15.499  1.00  0.73           C  
ATOM   1184  O   THR A  74      20.896   5.813 -15.674  1.00  0.73           O  
ATOM   1185  CB  THR A  74      18.901   5.160 -13.468  1.00  0.73           C  
ATOM   1186  OG1 THR A  74      18.619   4.745 -12.128  1.00  0.73           O  
ATOM   1187  CG2 THR A  74      17.612   5.071 -14.281  1.00  0.73           C  
ATOM   1188  H   THR A  74      21.199   4.702 -12.388  1.00  0.73           H  
ATOM   1189  HA  THR A  74      19.603   3.230 -14.166  1.00  0.73           H  
ATOM   1190  HB  THR A  74      19.254   6.190 -13.456  1.00  0.73           H  
ATOM   1191  HG1 THR A  74      18.075   5.413 -11.692  1.00  0.73           H  
ATOM   1192 1HG2 THR A  74      16.856   5.712 -13.833  1.00  0.73           H  
ATOM   1193 2HG2 THR A  74      17.796   5.397 -15.301  1.00  0.73           H  
ATOM   1194 3HG2 THR A  74      17.258   4.046 -14.293  1.00  0.73           H  
ATOM   1195  N   GLY A  75      19.820   4.006 -16.496  1.00  0.72           N  
ATOM   1196  CA  GLY A  75      19.999   4.332 -17.906  1.00  0.72           C  
ATOM   1197  C   GLY A  75      21.237   3.682 -18.529  1.00  0.72           C  
ATOM   1198  O   GLY A  75      21.410   3.714 -19.748  1.00  0.72           O  
ATOM   1199  H   GLY A  75      19.320   3.152 -16.251  1.00  0.72           H  
ATOM   1200 1HA  GLY A  75      19.113   4.014 -18.451  1.00  0.72           H  
ATOM   1201 2HA  GLY A  75      20.064   5.413 -18.015  1.00  0.72           H  
ATOM   1202  N   SER A  76      22.101   3.097 -17.699  1.00  0.70           N  
ATOM   1203  CA  SER A  76      23.315   2.445 -18.175  1.00  0.70           C  
ATOM   1204  C   SER A  76      22.985   1.284 -19.093  1.00  0.70           C  
ATOM   1205  O   SER A  76      21.974   0.603 -18.892  1.00  0.70           O  
ATOM   1206  CB  SER A  76      24.121   1.937 -17.001  1.00  0.70           C  
ATOM   1207  OG  SER A  76      24.562   2.993 -16.196  1.00  0.70           O  
ATOM   1208  H   SER A  76      21.930   3.113 -16.693  1.00  0.70           H  
ATOM   1209  HA  SER A  76      23.906   3.174 -18.732  1.00  0.70           H  
ATOM   1210 1HB  SER A  76      23.490   1.272 -16.413  1.00  0.70           H  
ATOM   1211 2HB  SER A  76      24.956   1.357 -17.352  1.00  0.70           H  
ATOM   1212  HG  SER A  76      23.732   3.412 -15.878  1.00  0.70           H  
ATOM   1213  N   ILE A  77      23.847   1.047 -20.078  1.00  0.69           N  
ATOM   1214  CA  ILE A  77      23.649  -0.076 -20.980  1.00  0.69           C  
ATOM   1215  C   ILE A  77      24.778  -1.088 -20.825  1.00  0.69           C  
ATOM   1216  O   ILE A  77      25.953  -0.733 -20.945  1.00  0.69           O  
ATOM   1217  CB  ILE A  77      23.595   0.384 -22.452  1.00  0.69           C  
ATOM   1218  CG1 ILE A  77      22.457   1.405 -22.666  1.00  0.69           C  
ATOM   1219  CG2 ILE A  77      23.340  -0.856 -23.357  1.00  0.69           C  
ATOM   1220  CD1 ILE A  77      22.491   2.055 -24.005  1.00  0.69           C  
ATOM   1221  H   ILE A  77      24.646   1.651 -20.199  1.00  0.69           H  
ATOM   1222  HA  ILE A  77      22.713  -0.562 -20.734  1.00  0.69           H  
ATOM   1223  HB  ILE A  77      24.534   0.857 -22.729  1.00  0.69           H  
ATOM   1224 1HG1 ILE A  77      21.518   0.918 -22.581  1.00  0.69           H  
ATOM   1225 2HG1 ILE A  77      22.516   2.183 -21.902  1.00  0.69           H  
ATOM   1226 1HG2 ILE A  77      23.298  -0.548 -24.399  1.00  0.69           H  
ATOM   1227 2HG2 ILE A  77      24.144  -1.580 -23.230  1.00  0.69           H  
ATOM   1228 3HG2 ILE A  77      22.392  -1.322 -23.076  1.00  0.69           H  
ATOM   1229 1HD1 ILE A  77      21.659   2.755 -24.089  1.00  0.69           H  
ATOM   1230 2HD1 ILE A  77      23.433   2.591 -24.127  1.00  0.69           H  
ATOM   1231 3HD1 ILE A  77      22.405   1.294 -24.765  1.00  0.69           H  
ATOM   1232  N   LEU A  78      24.422  -2.338 -20.546  1.00  0.69           N  
ATOM   1233  CA  LEU A  78      25.414  -3.393 -20.409  1.00  0.69           C  
ATOM   1234  C   LEU A  78      25.363  -4.189 -21.708  1.00  0.69           C  
ATOM   1235  O   LEU A  78      24.278  -4.370 -22.262  1.00  0.69           O  
ATOM   1236  CB  LEU A  78      25.087  -4.333 -19.234  1.00  0.69           C  
ATOM   1237  CG  LEU A  78      24.819  -3.671 -17.854  1.00  0.69           C  
ATOM   1238  CD1 LEU A  78      24.585  -4.775 -16.784  1.00  0.69           C  
ATOM   1239  CD2 LEU A  78      25.936  -2.772 -17.497  1.00  0.69           C  
ATOM   1240  H   LEU A  78      23.434  -2.552 -20.442  1.00  0.69           H  
ATOM   1241  HA  LEU A  78      26.409  -2.965 -20.287  1.00  0.69           H  
ATOM   1242 1HB  LEU A  78      24.213  -4.914 -19.500  1.00  0.69           H  
ATOM   1243 2HB  LEU A  78      25.926  -5.020 -19.112  1.00  0.69           H  
ATOM   1244  HG  LEU A  78      23.901  -3.076 -17.924  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  78      24.371  -4.311 -15.820  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  78      23.743  -5.401 -17.083  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  78      25.481  -5.390 -16.697  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  78      25.726  -2.289 -16.558  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  78      26.839  -3.351 -17.422  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  78      26.038  -2.024 -18.267  1.00  0.69           H  
ATOM   1251  N   GLU A  79      26.501  -4.644 -22.202  1.00  0.73           N  
ATOM   1252  CA  GLU A  79      26.500  -5.462 -23.409  1.00  0.73           C  
ATOM   1253  C   GLU A  79      26.538  -6.932 -23.040  1.00  0.73           C  
ATOM   1254  O   GLU A  79      27.329  -7.338 -22.187  1.00  0.73           O  
ATOM   1255  CB  GLU A  79      27.672  -5.096 -24.330  1.00  0.73           C  
ATOM   1256  CG  GLU A  79      27.724  -5.904 -25.635  1.00  0.73           C  
ATOM   1257  CD  GLU A  79      28.877  -5.519 -26.536  1.00  0.73           C  
ATOM   1258  OE1 GLU A  79      29.583  -4.595 -26.208  1.00  0.73           O  
ATOM   1259  OE2 GLU A  79      29.050  -6.152 -27.552  1.00  0.73           O  
ATOM   1260  H   GLU A  79      27.378  -4.448 -21.723  1.00  0.73           H  
ATOM   1261  HA  GLU A  79      25.577  -5.279 -23.958  1.00  0.73           H  
ATOM   1262 1HB  GLU A  79      27.604  -4.041 -24.595  1.00  0.73           H  
ATOM   1263 2HB  GLU A  79      28.603  -5.237 -23.804  1.00  0.73           H  
ATOM   1264 1HG  GLU A  79      27.815  -6.961 -25.390  1.00  0.73           H  
ATOM   1265 2HG  GLU A  79      26.782  -5.768 -26.170  1.00  0.73           H  
ATOM   1266  N   LEU A  80      25.656  -7.721 -23.641  1.00  0.83           N  
ATOM   1267  CA  LEU A  80      25.640  -9.150 -23.379  1.00  0.83           C  
ATOM   1268  C   LEU A  80      26.279  -9.915 -24.515  1.00  0.83           C  
ATOM   1269  O   LEU A  80      25.805  -9.895 -25.655  1.00  0.83           O  
ATOM   1270  CB  LEU A  80      24.219  -9.662 -23.147  1.00  0.83           C  
ATOM   1271  CG  LEU A  80      24.097 -11.165 -22.919  1.00  0.83           C  
ATOM   1272  CD1 LEU A  80      24.831 -11.539 -21.655  1.00  0.83           C  
ATOM   1273  CD2 LEU A  80      22.631 -11.536 -22.805  1.00  0.83           C  
ATOM   1274  H   LEU A  80      25.015  -7.316 -24.319  1.00  0.83           H  
ATOM   1275  HA  LEU A  80      26.224  -9.349 -22.484  1.00  0.83           H  
ATOM   1276 1HB  LEU A  80      23.831  -9.180 -22.267  1.00  0.83           H  
ATOM   1277 2HB  LEU A  80      23.596  -9.388 -23.997  1.00  0.83           H  
ATOM   1278  HG  LEU A  80      24.559 -11.704 -23.747  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  80      24.746 -12.593 -21.518  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  80      25.879 -11.269 -21.745  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  80      24.396 -11.026 -20.806  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  80      22.528 -12.604 -22.627  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  80      22.191 -10.990 -21.982  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  80      22.107 -11.277 -23.719  1.00  0.83           H  
ATOM   1285  N   VAL A  81      27.346 -10.608 -24.180  1.00  1.00           N  
ATOM   1286  CA  VAL A  81      28.116 -11.380 -25.119  1.00  1.00           C  
ATOM   1287  C   VAL A  81      27.904 -12.843 -24.772  1.00  1.00           C  
ATOM   1288  O   VAL A  81      27.937 -13.215 -23.596  1.00  1.00           O  
ATOM   1289  CB  VAL A  81      29.602 -10.991 -25.004  1.00  1.00           C  
ATOM   1290  CG1 VAL A  81      30.439 -11.815 -25.979  1.00  1.00           C  
ATOM   1291  CG2 VAL A  81      29.749  -9.474 -25.230  1.00  1.00           C  
ATOM   1292  H   VAL A  81      27.669 -10.573 -23.215  1.00  1.00           H  
ATOM   1293  HA  VAL A  81      27.760 -11.188 -26.131  1.00  1.00           H  
ATOM   1294  HB  VAL A  81      29.951 -11.227 -24.000  1.00  1.00           H  
ATOM   1295 1HG1 VAL A  81      31.489 -11.548 -25.872  1.00  1.00           H  
ATOM   1296 2HG1 VAL A  81      30.314 -12.878 -25.764  1.00  1.00           H  
ATOM   1297 3HG1 VAL A  81      30.115 -11.612 -26.999  1.00  1.00           H  
ATOM   1298 1HG2 VAL A  81      30.793  -9.187 -25.124  1.00  1.00           H  
ATOM   1299 2HG2 VAL A  81      29.400  -9.209 -26.230  1.00  1.00           H  
ATOM   1300 3HG2 VAL A  81      29.154  -8.932 -24.487  1.00  1.00           H  
ATOM   1301  N   LEU A  82      27.596 -13.665 -25.767  1.00  1.27           N  
ATOM   1302  CA  LEU A  82      27.341 -15.063 -25.459  1.00  1.27           C  
ATOM   1303  C   LEU A  82      28.477 -15.974 -25.870  1.00  1.27           C  
ATOM   1304  O   LEU A  82      29.109 -15.768 -26.909  1.00  1.27           O  
ATOM   1305  CB  LEU A  82      26.041 -15.506 -26.115  1.00  1.27           C  
ATOM   1306  CG  LEU A  82      24.833 -14.682 -25.686  1.00  1.27           C  
ATOM   1307  CD1 LEU A  82      23.598 -15.183 -26.398  1.00  1.27           C  
ATOM   1308  CD2 LEU A  82      24.706 -14.765 -24.184  1.00  1.27           C  
ATOM   1309  H   LEU A  82      27.558 -13.330 -26.718  1.00  1.27           H  
ATOM   1310  HA  LEU A  82      27.215 -15.152 -24.388  1.00  1.27           H  
ATOM   1311 1HB  LEU A  82      26.145 -15.435 -27.194  1.00  1.27           H  
ATOM   1312 2HB  LEU A  82      25.857 -16.552 -25.848  1.00  1.27           H  
ATOM   1313  HG  LEU A  82      24.979 -13.641 -25.974  1.00  1.27           H  
ATOM   1314 1HD1 LEU A  82      22.743 -14.584 -26.108  1.00  1.27           H  
ATOM   1315 2HD1 LEU A  82      23.741 -15.102 -27.475  1.00  1.27           H  
ATOM   1316 3HD1 LEU A  82      23.422 -16.227 -26.130  1.00  1.27           H  
ATOM   1317 1HD2 LEU A  82      23.867 -14.177 -23.855  1.00  1.27           H  
ATOM   1318 2HD2 LEU A  82      24.573 -15.805 -23.892  1.00  1.27           H  
ATOM   1319 3HD2 LEU A  82      25.608 -14.383 -23.726  1.00  1.27           H  
ATOM   1320  N   ARG A  83      28.723 -17.000 -25.061  1.00  1.71           N  
ATOM   1321  CA  ARG A  83      29.746 -17.968 -25.412  1.00  1.71           C  
ATOM   1322  C   ARG A  83      29.145 -19.074 -26.258  1.00  1.71           C  
ATOM   1323  O   ARG A  83      28.085 -19.613 -25.937  1.00  1.71           O  
ATOM   1324  CB  ARG A  83      30.420 -18.554 -24.177  1.00  1.71           C  
ATOM   1325  CG  ARG A  83      31.199 -17.529 -23.348  1.00  1.71           C  
ATOM   1326  CD  ARG A  83      32.045 -18.150 -22.258  1.00  1.71           C  
ATOM   1327  NE  ARG A  83      31.287 -18.809 -21.198  1.00  1.71           N  
ATOM   1328  CZ  ARG A  83      31.862 -19.511 -20.191  1.00  1.71           C  
ATOM   1329  NH1 ARG A  83      33.174 -19.627 -20.134  1.00  1.71           N  
ATOM   1330  NH2 ARG A  83      31.113 -20.079 -19.264  1.00  1.71           N  
ATOM   1331  H   ARG A  83      28.180 -17.096 -24.202  1.00  1.71           H  
ATOM   1332  HA  ARG A  83      30.512 -17.465 -26.002  1.00  1.71           H  
ATOM   1333 1HB  ARG A  83      29.662 -18.995 -23.526  1.00  1.71           H  
ATOM   1334 2HB  ARG A  83      31.105 -19.347 -24.474  1.00  1.71           H  
ATOM   1335 1HG  ARG A  83      31.851 -16.956 -24.006  1.00  1.71           H  
ATOM   1336 2HG  ARG A  83      30.483 -16.850 -22.870  1.00  1.71           H  
ATOM   1337 1HD  ARG A  83      32.704 -18.893 -22.707  1.00  1.71           H  
ATOM   1338 2HD  ARG A  83      32.651 -17.371 -21.800  1.00  1.71           H  
ATOM   1339  HE  ARG A  83      30.271 -18.740 -21.206  1.00  1.71           H  
ATOM   1340 1HH1 ARG A  83      33.751 -19.194 -20.842  1.00  1.71           H  
ATOM   1341 2HH1 ARG A  83      33.601 -20.150 -19.384  1.00  1.71           H  
ATOM   1342 1HH2 ARG A  83      30.089 -19.986 -19.315  1.00  1.71           H  
ATOM   1343 2HH2 ARG A  83      31.538 -20.600 -18.516  1.00  1.71           H  
ATOM   1344  N   VAL A  84      29.835 -19.407 -27.340  1.00  2.39           N  
ATOM   1345  CA  VAL A  84      29.395 -20.446 -28.255  1.00  2.39           C  
ATOM   1346  C   VAL A  84      30.480 -21.521 -28.419  1.00  2.39           C  
ATOM   1347  O   VAL A  84      31.628 -21.170 -28.690  1.00  2.39           O  
ATOM   1348  CB  VAL A  84      29.067 -19.826 -29.623  1.00  2.39           C  
ATOM   1349  CG1 VAL A  84      28.635 -20.909 -30.591  1.00  2.39           C  
ATOM   1350  CG2 VAL A  84      27.968 -18.777 -29.450  1.00  2.39           C  
ATOM   1351  H   VAL A  84      30.691 -18.910 -27.539  1.00  2.39           H  
ATOM   1352  HA  VAL A  84      28.472 -20.855 -27.872  1.00  2.39           H  
ATOM   1353  HB  VAL A  84      29.960 -19.356 -30.032  1.00  2.39           H  
ATOM   1354 1HG1 VAL A  84      28.415 -20.464 -31.560  1.00  2.39           H  
ATOM   1355 2HG1 VAL A  84      29.434 -21.637 -30.705  1.00  2.39           H  
ATOM   1356 3HG1 VAL A  84      27.746 -21.403 -30.209  1.00  2.39           H  
ATOM   1357 1HG2 VAL A  84      27.737 -18.333 -30.417  1.00  2.39           H  
ATOM   1358 2HG2 VAL A  84      27.074 -19.252 -29.044  1.00  2.39           H  
ATOM   1359 3HG2 VAL A  84      28.302 -17.993 -28.768  1.00  2.39           H  
ATOM   1360  N   PRO A  85      30.184 -22.815 -28.202  1.00  3.44           N  
ATOM   1361  CA  PRO A  85      31.107 -23.924 -28.396  1.00  3.44           C  
ATOM   1362  C   PRO A  85      31.663 -23.921 -29.813  1.00  3.44           C  
ATOM   1363  O   PRO A  85      30.932 -23.647 -30.767  1.00  3.44           O  
ATOM   1364  CB  PRO A  85      30.216 -25.143 -28.147  1.00  3.44           C  
ATOM   1365  CG  PRO A  85      29.133 -24.641 -27.217  1.00  3.44           C  
ATOM   1366  CD  PRO A  85      28.869 -23.217 -27.655  1.00  3.44           C  
ATOM   1367  HA  PRO A  85      31.920 -23.859 -27.654  1.00  3.44           H  
ATOM   1368 1HB  PRO A  85      29.821 -25.514 -29.106  1.00  3.44           H  
ATOM   1369 2HB  PRO A  85      30.811 -25.959 -27.714  1.00  3.44           H  
ATOM   1370 1HG  PRO A  85      28.240 -25.281 -27.294  1.00  3.44           H  
ATOM   1371 2HG  PRO A  85      29.475 -24.702 -26.172  1.00  3.44           H  
ATOM   1372 1HD  PRO A  85      28.085 -23.176 -28.425  1.00  3.44           H  
ATOM   1373 2HD  PRO A  85      28.615 -22.641 -26.749  1.00  3.44           H  
ATOM   1374  N   GLY A  86      32.942 -24.243 -29.965  1.00  4.97           N  
ATOM   1375  CA  GLY A  86      33.534 -24.261 -31.297  1.00  4.97           C  
ATOM   1376  C   GLY A  86      33.224 -25.554 -32.041  1.00  4.97           C  
ATOM   1377  O   GLY A  86      32.968 -26.591 -31.430  1.00  4.97           O  
ATOM   1378  H   GLY A  86      33.508 -24.462 -29.158  1.00  4.97           H  
ATOM   1379 1HA  GLY A  86      33.158 -23.411 -31.868  1.00  4.97           H  
ATOM   1380 2HA  GLY A  86      34.612 -24.134 -31.214  1.00  4.97           H  
ATOM   1381  N   LYS A  87      33.334 -25.500 -33.368  1.00  7.10           N  
ATOM   1382  CA  LYS A  87      33.125 -26.659 -34.236  1.00  7.10           C  
ATOM   1383  C   LYS A  87      34.344 -26.897 -35.121  1.00  7.10           C  
ATOM   1384  O   LYS A  87      34.231 -27.382 -36.248  1.00  7.10           O  
ATOM   1385  CB  LYS A  87      31.868 -26.473 -35.086  1.00  7.10           C  
ATOM   1386  CG  LYS A  87      30.577 -26.386 -34.270  1.00  7.10           C  
ATOM   1387  CD  LYS A  87      29.348 -26.294 -35.164  1.00  7.10           C  
ATOM   1388  CE  LYS A  87      28.071 -26.210 -34.336  1.00  7.10           C  
ATOM   1389  NZ  LYS A  87      26.860 -26.095 -35.194  1.00  7.10           N  
ATOM   1390  H   LYS A  87      33.548 -24.610 -33.796  1.00  7.10           H  
ATOM   1391  HA  LYS A  87      32.990 -27.542 -33.613  1.00  7.10           H  
ATOM   1392 1HB  LYS A  87      31.958 -25.559 -35.674  1.00  7.10           H  
ATOM   1393 2HB  LYS A  87      31.775 -27.306 -35.783  1.00  7.10           H  
ATOM   1394 1HG  LYS A  87      30.493 -27.269 -33.634  1.00  7.10           H  
ATOM   1395 2HG  LYS A  87      30.608 -25.505 -33.627  1.00  7.10           H  
ATOM   1396 1HD  LYS A  87      29.421 -25.408 -35.797  1.00  7.10           H  
ATOM   1397 2HD  LYS A  87      29.297 -27.174 -35.805  1.00  7.10           H  
ATOM   1398 1HE  LYS A  87      27.985 -27.107 -33.723  1.00  7.10           H  
ATOM   1399 2HE  LYS A  87      28.126 -25.339 -33.683  1.00  7.10           H  
ATOM   1400 1HZ  LYS A  87      26.037 -26.043 -34.610  1.00  7.10           H  
ATOM   1401 2HZ  LYS A  87      26.925 -25.260 -35.759  1.00  7.10           H  
ATOM   1402 3HZ  LYS A  87      26.794 -26.904 -35.795  1.00  7.10           H  
ATOM   1403  N   VAL A  88      35.517 -26.584 -34.578  1.00  9.89           N  
ATOM   1404  CA  VAL A  88      36.806 -26.696 -35.269  1.00  9.89           C  
ATOM   1405  C   VAL A  88      37.113 -28.091 -35.801  1.00  9.89           C  
ATOM   1406  O   VAL A  88      37.807 -28.253 -36.805  1.00  9.89           O  
ATOM   1407  CB  VAL A  88      37.938 -26.255 -34.319  1.00  9.89           C  
ATOM   1408  CG1 VAL A  88      38.124 -27.272 -33.173  1.00  9.89           C  
ATOM   1409  CG2 VAL A  88      39.223 -26.118 -35.109  1.00  9.89           C  
ATOM   1410  H   VAL A  88      35.509 -26.223 -33.634  1.00  9.89           H  
ATOM   1411  HA  VAL A  88      36.788 -26.007 -36.117  1.00  9.89           H  
ATOM   1412  HB  VAL A  88      37.671 -25.297 -33.873  1.00  9.89           H  
ATOM   1413 1HG1 VAL A  88      38.916 -26.923 -32.511  1.00  9.89           H  
ATOM   1414 2HG1 VAL A  88      37.195 -27.362 -32.608  1.00  9.89           H  
ATOM   1415 3HG1 VAL A  88      38.405 -28.241 -33.567  1.00  9.89           H  
ATOM   1416 1HG2 VAL A  88      40.024 -25.792 -34.448  1.00  9.89           H  
ATOM   1417 2HG2 VAL A  88      39.483 -27.082 -35.548  1.00  9.89           H  
ATOM   1418 3HG2 VAL A  88      39.086 -25.383 -35.903  1.00  9.89           H  
ATOM   1419  N   LEU A  89      36.547 -29.110 -35.169  1.00 13.20           N  
ATOM   1420  CA  LEU A  89      36.762 -30.483 -35.578  1.00 13.20           C  
ATOM   1421  C   LEU A  89      36.207 -30.722 -36.980  1.00 13.20           C  
ATOM   1422  O   LEU A  89      36.657 -31.620 -37.701  1.00 13.20           O  
ATOM   1423  CB  LEU A  89      36.112 -31.422 -34.568  1.00 13.20           C  
ATOM   1424  CG  LEU A  89      36.753 -31.390 -33.174  1.00 13.20           C  
ATOM   1425  CD1 LEU A  89      35.956 -32.270 -32.232  1.00 13.20           C  
ATOM   1426  CD2 LEU A  89      38.198 -31.840 -33.276  1.00 13.20           C  
ATOM   1427  H   LEU A  89      35.967 -28.918 -34.368  1.00 13.20           H  
ATOM   1428  HA  LEU A  89      37.835 -30.673 -35.595  1.00 13.20           H  
ATOM   1429 1HB  LEU A  89      35.063 -31.153 -34.464  1.00 13.20           H  
ATOM   1430 2HB  LEU A  89      36.174 -32.443 -34.945  1.00 13.20           H  
ATOM   1431  HG  LEU A  89      36.723 -30.372 -32.785  1.00 13.20           H  
ATOM   1432 1HD1 LEU A  89      36.402 -32.238 -31.238  1.00 13.20           H  
ATOM   1433 2HD1 LEU A  89      34.928 -31.911 -32.180  1.00 13.20           H  
ATOM   1434 3HD1 LEU A  89      35.964 -33.296 -32.600  1.00 13.20           H  
ATOM   1435 1HD2 LEU A  89      38.659 -31.809 -32.288  1.00 13.20           H  
ATOM   1436 2HD2 LEU A  89      38.237 -32.859 -33.663  1.00 13.20           H  
ATOM   1437 3HD2 LEU A  89      38.740 -31.174 -33.950  1.00 13.20           H  
ATOM   1438  N   GLY A  90      35.239 -29.897 -37.399  1.00 16.67           N  
ATOM   1439  CA  GLY A  90      34.641 -30.016 -38.719  1.00 16.67           C  
ATOM   1440  C   GLY A  90      35.678 -29.768 -39.817  1.00 16.67           C  
ATOM   1441  O   GLY A  90      35.506 -30.204 -40.957  1.00 16.67           O  
ATOM   1442  H   GLY A  90      34.915 -29.136 -36.804  1.00 16.67           H  
ATOM   1443 1HA  GLY A  90      34.205 -31.007 -38.834  1.00 16.67           H  
ATOM   1444 2HA  GLY A  90      33.830 -29.292 -38.809  1.00 16.67           H  
ATOM   1445  N   GLY A  91      36.792 -29.110 -39.467  1.00 19.81           N  
ATOM   1446  CA  GLY A  91      37.867 -28.817 -40.403  1.00 19.81           C  
ATOM   1447  C   GLY A  91      38.581 -30.085 -40.870  1.00 19.81           C  
ATOM   1448  O   GLY A  91      39.327 -30.052 -41.847  1.00 19.81           O  
ATOM   1449  H   GLY A  91      36.917 -28.797 -38.505  1.00 19.81           H  
ATOM   1450 1HA  GLY A  91      37.465 -28.283 -41.263  1.00 19.81           H  
ATOM   1451 2HA  GLY A  91      38.584 -28.154 -39.920  1.00 19.81           H  
ATOM   1452  N   SER A  92      38.362 -31.203 -40.166  1.00 22.15           N  
ATOM   1453  CA  SER A  92      38.957 -32.482 -40.527  1.00 22.15           C  
ATOM   1454  C   SER A  92      38.119 -33.229 -41.574  1.00 22.15           C  
ATOM   1455  O   SER A  92      38.505 -34.314 -42.017  1.00 22.15           O  
ATOM   1456  CB  SER A  92      39.158 -33.349 -39.292  1.00 22.15           C  
ATOM   1457  OG  SER A  92      37.939 -33.745 -38.721  1.00 22.15           O  
ATOM   1458  H   SER A  92      37.742 -31.181 -39.355  1.00 22.15           H  
ATOM   1459  HA  SER A  92      39.937 -32.288 -40.963  1.00 22.15           H  
ATOM   1460 1HB  SER A  92      39.736 -34.230 -39.562  1.00 22.15           H  
ATOM   1461 2HB  SER A  92      39.737 -32.794 -38.556  1.00 22.15           H  
ATOM   1462  HG  SER A  92      37.473 -32.918 -38.466  1.00 22.15           H  
ATOM   1463  N   GLY A  93      36.951 -32.678 -41.930  1.00 23.57           N  
ATOM   1464  CA  GLY A  93      36.043 -33.306 -42.882  1.00 23.57           C  
ATOM   1465  C   GLY A  93      36.249 -32.787 -44.306  1.00 23.57           C  
ATOM   1466  O   GLY A  93      37.351 -32.398 -44.693  1.00 23.57           O  
ATOM   1467  H   GLY A  93      36.668 -31.781 -41.536  1.00 23.57           H  
ATOM   1468 1HA  GLY A  93      36.184 -34.386 -42.862  1.00 23.57           H  
ATOM   1469 2HA  GLY A  93      35.017 -33.114 -42.572  1.00 23.57           H  
ATOM   1470  N   GLY A  94      35.184 -32.824 -45.104  1.00 24.37           N  
ATOM   1471  CA  GLY A  94      35.265 -32.412 -46.502  1.00 24.37           C  
ATOM   1472  C   GLY A  94      35.567 -33.606 -47.398  1.00 24.37           C  
ATOM   1473  O   GLY A  94      35.235 -34.740 -47.054  1.00 24.37           O  
ATOM   1474  H   GLY A  94      34.303 -33.146 -44.732  1.00 24.37           H  
ATOM   1475 1HA  GLY A  94      34.322 -31.955 -46.803  1.00 24.37           H  
ATOM   1476 2HA  GLY A  94      36.042 -31.657 -46.619  1.00 24.37           H  
TER    1477
ENDMDL

REMARK ID 633847 MODEL 3 2024-09-21_00000101_2_19
PFRMAT TS
TARGET 2024-09-21_00000101_2_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   GLY A   1      -1.785   2.372  -0.146  1.00 10.26           N  
ATOM      2  CA  GLY A   1      -0.932   1.608   0.754  1.00 10.26           C  
ATOM      3  C   GLY A   1       0.451   2.208   0.602  1.00 10.26           C  
ATOM      4  O   GLY A   1       0.941   2.876   1.513  1.00 10.26           O  
ATOM      5  H   GLY A   1      -1.282   3.029  -0.752  1.00 10.26           H  
ATOM      6 1HA  GLY A   1      -1.279   1.716   1.781  1.00 10.26           H  
ATOM      7 2HA  GLY A   1      -0.944   0.548   0.506  1.00 10.26           H  
ATOM      8  N   PRO A   2       1.113   1.945  -0.529  1.00  9.90           N  
ATOM      9  CA  PRO A   2       2.313   2.600  -0.973  1.00  9.90           C  
ATOM     10  C   PRO A   2       1.878   3.973  -1.457  1.00  9.90           C  
ATOM     11  O   PRO A   2       0.682   4.201  -1.678  1.00  9.90           O  
ATOM     12  CB  PRO A   2       2.820   1.688  -2.098  1.00  9.90           C  
ATOM     13  CG  PRO A   2       1.570   1.049  -2.653  1.00  9.90           C  
ATOM     14  CD  PRO A   2       0.666   0.847  -1.436  1.00  9.90           C  
ATOM     15  HA  PRO A   2       3.030   2.673  -0.143  1.00  9.90           H  
ATOM     16 1HB  PRO A   2       3.367   2.277  -2.846  1.00  9.90           H  
ATOM     17 2HB  PRO A   2       3.530   0.953  -1.692  1.00  9.90           H  
ATOM     18 1HG  PRO A   2       1.116   1.706  -3.413  1.00  9.90           H  
ATOM     19 2HG  PRO A   2       1.820   0.106  -3.163  1.00  9.90           H  
ATOM     20 1HD  PRO A   2      -0.371   0.954  -1.763  1.00  9.90           H  
ATOM     21 2HD  PRO A   2       0.858  -0.135  -0.976  1.00  9.90           H  
ATOM     22  N   GLY A   3       2.839   4.881  -1.621  1.00  9.33           N  
ATOM     23  CA  GLY A   3       2.584   6.222  -2.158  1.00  9.33           C  
ATOM     24  C   GLY A   3       2.719   6.269  -3.683  1.00  9.33           C  
ATOM     25  O   GLY A   3       2.687   7.336  -4.302  1.00  9.33           O  
ATOM     26  H   GLY A   3       3.791   4.635  -1.385  1.00  9.33           H  
ATOM     27 1HA  GLY A   3       1.583   6.543  -1.870  1.00  9.33           H  
ATOM     28 2HA  GLY A   3       3.285   6.927  -1.711  1.00  9.33           H  
ATOM     29  N   ASP A   4       2.868   5.101  -4.297  1.00  8.53           N  
ATOM     30  CA  ASP A   4       3.089   4.985  -5.734  1.00  8.53           C  
ATOM     31  C   ASP A   4       1.790   5.180  -6.518  1.00  8.53           C  
ATOM     32  O   ASP A   4       1.221   4.233  -7.063  1.00  8.53           O  
ATOM     33  CB  ASP A   4       3.690   3.606  -6.049  1.00  8.53           C  
ATOM     34  CG  ASP A   4       4.182   3.426  -7.509  1.00  8.53           C  
ATOM     35  OD1 ASP A   4       4.415   4.383  -8.189  1.00  8.53           O  
ATOM     36  OD2 ASP A   4       4.282   2.288  -7.945  1.00  8.53           O  
ATOM     37  H   ASP A   4       2.846   4.264  -3.738  1.00  8.53           H  
ATOM     38  HA  ASP A   4       3.794   5.759  -6.043  1.00  8.53           H  
ATOM     39 1HB  ASP A   4       4.531   3.424  -5.379  1.00  8.53           H  
ATOM     40 2HB  ASP A   4       2.940   2.838  -5.836  1.00  8.53           H  
ATOM     41  N   TYR A   5       1.326   6.425  -6.549  1.00  7.55           N  
ATOM     42  CA  TYR A   5       0.098   6.803  -7.238  1.00  7.55           C  
ATOM     43  C   TYR A   5       0.266   6.473  -8.719  1.00  7.55           C  
ATOM     44  O   TYR A   5       1.308   6.767  -9.303  1.00  7.55           O  
ATOM     45  CB  TYR A   5      -0.203   8.281  -6.986  1.00  7.55           C  
ATOM     46  CG  TYR A   5      -1.513   8.787  -7.549  1.00  7.55           C  
ATOM     47  CD1 TYR A   5      -2.693   8.449  -6.903  1.00  7.55           C  
ATOM     48  CD2 TYR A   5      -1.546   9.613  -8.659  1.00  7.55           C  
ATOM     49  CE1 TYR A   5      -3.900   8.923  -7.365  1.00  7.55           C  
ATOM     50  CE2 TYR A   5      -2.763  10.094  -9.121  1.00  7.55           C  
ATOM     51  CZ  TYR A   5      -3.936   9.749  -8.475  1.00  7.55           C  
ATOM     52  OH  TYR A   5      -5.156  10.224  -8.912  1.00  7.55           O  
ATOM     53  H   TYR A   5       1.863   7.121  -6.031  1.00  7.55           H  
ATOM     54  HA  TYR A   5      -0.725   6.202  -6.849  1.00  7.55           H  
ATOM     55 1HB  TYR A   5      -0.207   8.462  -5.910  1.00  7.55           H  
ATOM     56 2HB  TYR A   5       0.600   8.886  -7.409  1.00  7.55           H  
ATOM     57  HD1 TYR A   5      -2.665   7.806  -6.022  1.00  7.55           H  
ATOM     58  HD2 TYR A   5      -0.618   9.893  -9.169  1.00  7.55           H  
ATOM     59  HE1 TYR A   5      -4.822   8.655  -6.850  1.00  7.55           H  
ATOM     60  HE2 TYR A   5      -2.787  10.752  -9.994  1.00  7.55           H  
ATOM     61  HH  TYR A   5      -5.031  10.857  -9.635  1.00  7.55           H  
ATOM     62  N   LYS A   6      -0.742   5.845  -9.325  1.00  6.41           N  
ATOM     63  CA  LYS A   6      -0.642   5.404 -10.720  1.00  6.41           C  
ATOM     64  C   LYS A   6      -1.312   6.283 -11.785  1.00  6.41           C  
ATOM     65  O   LYS A   6      -1.421   5.866 -12.939  1.00  6.41           O  
ATOM     66  CB  LYS A   6      -1.202   3.989 -10.846  1.00  6.41           C  
ATOM     67  CG  LYS A   6      -0.487   2.946  -9.977  1.00  6.41           C  
ATOM     68  CD  LYS A   6       0.985   2.781 -10.366  1.00  6.41           C  
ATOM     69  CE  LYS A   6       1.659   1.684  -9.552  1.00  6.41           C  
ATOM     70  NZ  LYS A   6       3.099   1.570  -9.866  1.00  6.41           N  
ATOM     71  H   LYS A   6      -1.580   5.631  -8.800  1.00  6.41           H  
ATOM     72  HA  LYS A   6       0.420   5.365 -10.969  1.00  6.41           H  
ATOM     73 1HB  LYS A   6      -2.260   3.996 -10.563  1.00  6.41           H  
ATOM     74 2HB  LYS A   6      -1.149   3.668 -11.884  1.00  6.41           H  
ATOM     75 1HG  LYS A   6      -0.536   3.253  -8.929  1.00  6.41           H  
ATOM     76 2HG  LYS A   6      -0.992   1.987 -10.079  1.00  6.41           H  
ATOM     77 1HD  LYS A   6       1.072   2.539 -11.422  1.00  6.41           H  
ATOM     78 2HD  LYS A   6       1.520   3.719 -10.174  1.00  6.41           H  
ATOM     79 1HE  LYS A   6       1.553   1.917  -8.490  1.00  6.41           H  
ATOM     80 2HE  LYS A   6       1.176   0.732  -9.757  1.00  6.41           H  
ATOM     81 1HZ  LYS A   6       3.516   0.863  -9.281  1.00  6.41           H  
ATOM     82 2HZ  LYS A   6       3.242   1.349 -10.829  1.00  6.41           H  
ATOM     83 3HZ  LYS A   6       3.573   2.463  -9.639  1.00  6.41           H  
ATOM     84  N   ASP A   7      -1.791   7.469 -11.411  1.00  5.16           N  
ATOM     85  CA  ASP A   7      -2.478   8.353 -12.370  1.00  5.16           C  
ATOM     86  C   ASP A   7      -3.639   7.687 -13.122  1.00  5.16           C  
ATOM     87  O   ASP A   7      -3.810   7.882 -14.327  1.00  5.16           O  
ATOM     88  CB  ASP A   7      -1.489   8.958 -13.380  1.00  5.16           C  
ATOM     89  CG  ASP A   7      -0.505   9.939 -12.734  1.00  5.16           C  
ATOM     90  OD1 ASP A   7      -0.930  10.691 -11.884  1.00  5.16           O  
ATOM     91  OD2 ASP A   7       0.649   9.936 -13.097  1.00  5.16           O  
ATOM     92  H   ASP A   7      -1.663   7.765 -10.455  1.00  5.16           H  
ATOM     93  HA  ASP A   7      -2.901   9.182 -11.810  1.00  5.16           H  
ATOM     94 1HB  ASP A   7      -0.921   8.164 -13.863  1.00  5.16           H  
ATOM     95 2HB  ASP A   7      -2.047   9.480 -14.165  1.00  5.16           H  
ATOM     96  N   ASP A   8      -4.502   6.979 -12.383  1.00  3.93           N  
ATOM     97  CA  ASP A   8      -5.673   6.297 -12.952  1.00  3.93           C  
ATOM     98  C   ASP A   8      -6.628   7.251 -13.672  1.00  3.93           C  
ATOM     99  O   ASP A   8      -7.411   6.834 -14.520  1.00  3.93           O  
ATOM    100  CB  ASP A   8      -6.458   5.552 -11.869  1.00  3.93           C  
ATOM    101  CG  ASP A   8      -5.770   4.275 -11.349  1.00  3.93           C  
ATOM    102  OD1 ASP A   8      -4.818   3.829 -11.951  1.00  3.93           O  
ATOM    103  OD2 ASP A   8      -6.212   3.762 -10.349  1.00  3.93           O  
ATOM    104  H   ASP A   8      -4.319   6.881 -11.395  1.00  3.93           H  
ATOM    105  HA  ASP A   8      -5.312   5.568 -13.679  1.00  3.93           H  
ATOM    106 1HB  ASP A   8      -6.625   6.224 -11.023  1.00  3.93           H  
ATOM    107 2HB  ASP A   8      -7.443   5.286 -12.260  1.00  3.93           H  
ATOM    108  N   ASP A   9      -6.549   8.537 -13.345  1.00  2.86           N  
ATOM    109  CA  ASP A   9      -7.380   9.581 -13.936  1.00  2.86           C  
ATOM    110  C   ASP A   9      -7.224   9.651 -15.457  1.00  2.86           C  
ATOM    111  O   ASP A   9      -8.126  10.116 -16.154  1.00  2.86           O  
ATOM    112  CB  ASP A   9      -6.996  10.940 -13.352  1.00  2.86           C  
ATOM    113  CG  ASP A   9      -7.427  11.144 -11.888  1.00  2.86           C  
ATOM    114  OD1 ASP A   9      -8.229  10.382 -11.396  1.00  2.86           O  
ATOM    115  OD2 ASP A   9      -6.917  12.053 -11.271  1.00  2.86           O  
ATOM    116  H   ASP A   9      -5.870   8.802 -12.650  1.00  2.86           H  
ATOM    117  HA  ASP A   9      -8.424   9.366 -13.706  1.00  2.86           H  
ATOM    118 1HB  ASP A   9      -5.912  11.062 -13.419  1.00  2.86           H  
ATOM    119 2HB  ASP A   9      -7.443  11.725 -13.961  1.00  2.86           H  
ATOM    120  N   ASP A  10      -6.072   9.203 -15.972  1.00  2.03           N  
ATOM    121  CA  ASP A  10      -5.812   9.237 -17.402  1.00  2.03           C  
ATOM    122  C   ASP A  10      -6.254   7.958 -18.118  1.00  2.03           C  
ATOM    123  O   ASP A  10      -6.084   7.839 -19.332  1.00  2.03           O  
ATOM    124  CB  ASP A  10      -4.326   9.469 -17.656  1.00  2.03           C  
ATOM    125  CG  ASP A  10      -3.853  10.874 -17.230  1.00  2.03           C  
ATOM    126  OD1 ASP A  10      -4.658  11.783 -17.209  1.00  2.03           O  
ATOM    127  OD2 ASP A  10      -2.695  11.020 -16.930  1.00  2.03           O  
ATOM    128  H   ASP A  10      -5.359   8.804 -15.357  1.00  2.03           H  
ATOM    129  HA  ASP A  10      -6.370  10.070 -17.830  1.00  2.03           H  
ATOM    130 1HB  ASP A  10      -3.751   8.719 -17.099  1.00  2.03           H  
ATOM    131 2HB  ASP A  10      -4.111   9.324 -18.713  1.00  2.03           H  
ATOM    132  N   LYS A  11      -6.800   6.993 -17.377  1.00  1.45           N  
ATOM    133  CA  LYS A  11      -7.228   5.730 -17.973  1.00  1.45           C  
ATOM    134  C   LYS A  11      -8.721   5.690 -18.219  1.00  1.45           C  
ATOM    135  O   LYS A  11      -9.499   6.429 -17.612  1.00  1.45           O  
ATOM    136  CB  LYS A  11      -6.858   4.529 -17.102  1.00  1.45           C  
ATOM    137  CG  LYS A  11      -5.376   4.278 -16.928  1.00  1.45           C  
ATOM    138  CD  LYS A  11      -5.171   3.025 -16.091  1.00  1.45           C  
ATOM    139  CE  LYS A  11      -3.713   2.655 -15.940  1.00  1.45           C  
ATOM    140  NZ  LYS A  11      -3.560   1.408 -15.148  1.00  1.45           N  
ATOM    141  H   LYS A  11      -6.945   7.125 -16.378  1.00  1.45           H  
ATOM    142  HA  LYS A  11      -6.733   5.615 -18.939  1.00  1.45           H  
ATOM    143 1HB  LYS A  11      -7.289   4.665 -16.107  1.00  1.45           H  
ATOM    144 2HB  LYS A  11      -7.306   3.622 -17.527  1.00  1.45           H  
ATOM    145 1HG  LYS A  11      -4.899   4.151 -17.905  1.00  1.45           H  
ATOM    146 2HG  LYS A  11      -4.920   5.136 -16.422  1.00  1.45           H  
ATOM    147 1HD  LYS A  11      -5.587   3.185 -15.089  1.00  1.45           H  
ATOM    148 2HD  LYS A  11      -5.699   2.193 -16.551  1.00  1.45           H  
ATOM    149 1HE  LYS A  11      -3.275   2.504 -16.927  1.00  1.45           H  
ATOM    150 2HE  LYS A  11      -3.182   3.464 -15.434  1.00  1.45           H  
ATOM    151 1HZ  LYS A  11      -2.588   1.173 -15.062  1.00  1.45           H  
ATOM    152 2HZ  LYS A  11      -3.961   1.538 -14.226  1.00  1.45           H  
ATOM    153 3HZ  LYS A  11      -4.061   0.637 -15.627  1.00  1.45           H  
ATOM    154  N   MET A  12      -9.117   4.786 -19.094  1.00  1.08           N  
ATOM    155  CA  MET A  12     -10.511   4.557 -19.409  1.00  1.08           C  
ATOM    156  C   MET A  12     -10.755   3.081 -19.673  1.00  1.08           C  
ATOM    157  O   MET A  12      -9.842   2.337 -20.040  1.00  1.08           O  
ATOM    158  CB  MET A  12     -10.874   5.427 -20.613  1.00  1.08           C  
ATOM    159  CG  MET A  12     -10.085   5.104 -21.796  1.00  1.08           C  
ATOM    160  SD  MET A  12     -10.360   6.121 -23.240  1.00  1.08           S  
ATOM    161  CE  MET A  12     -11.730   5.341 -23.960  1.00  1.08           C  
ATOM    162  H   MET A  12      -8.421   4.238 -19.597  1.00  1.08           H  
ATOM    163  HA  MET A  12     -11.121   4.848 -18.554  1.00  1.08           H  
ATOM    164 1HB  MET A  12     -11.921   5.283 -20.865  1.00  1.08           H  
ATOM    165 2HB  MET A  12     -10.726   6.480 -20.368  1.00  1.08           H  
ATOM    166 1HG  MET A  12      -9.031   5.104 -21.563  1.00  1.08           H  
ATOM    167 2HG  MET A  12     -10.403   4.110 -22.027  1.00  1.08           H  
ATOM    168 1HE  MET A  12     -12.001   5.872 -24.856  1.00  1.08           H  
ATOM    169 2HE  MET A  12     -11.453   4.339 -24.214  1.00  1.08           H  
ATOM    170 3HE  MET A  12     -12.558   5.326 -23.262  1.00  1.08           H  
ATOM    171  N   HIS A  13     -11.989   2.655 -19.502  1.00  0.86           N  
ATOM    172  CA  HIS A  13     -12.311   1.273 -19.783  1.00  0.86           C  
ATOM    173  C   HIS A  13     -13.396   1.218 -20.809  1.00  0.86           C  
ATOM    174  O   HIS A  13     -14.411   1.914 -20.695  1.00  0.86           O  
ATOM    175  CB  HIS A  13     -12.724   0.528 -18.505  1.00  0.86           C  
ATOM    176  CG  HIS A  13     -11.597   0.462 -17.521  1.00  0.86           C  
ATOM    177  ND1 HIS A  13     -11.264   1.517 -16.693  1.00  0.86           N  
ATOM    178  CD2 HIS A  13     -10.698  -0.515 -17.264  1.00  0.86           C  
ATOM    179  CE1 HIS A  13     -10.206   1.185 -15.968  1.00  0.86           C  
ATOM    180  NE2 HIS A  13      -9.842  -0.039 -16.299  1.00  0.86           N  
ATOM    181  H   HIS A  13     -12.699   3.296 -19.179  1.00  0.86           H  
ATOM    182  HA  HIS A  13     -11.444   0.762 -20.201  1.00  0.86           H  
ATOM    183 1HB  HIS A  13     -13.574   1.025 -18.041  1.00  0.86           H  
ATOM    184 2HB  HIS A  13     -13.022  -0.489 -18.758  1.00  0.86           H  
ATOM    185  HD2 HIS A  13     -10.648  -1.491 -17.750  1.00  0.86           H  
ATOM    186  HE1 HIS A  13      -9.707   1.816 -15.233  1.00  0.86           H  
ATOM    187  HE2 HIS A  13      -9.025  -0.549 -15.911  1.00  0.86           H  
ATOM    188  N   ILE A  14     -13.167   0.382 -21.804  1.00  0.75           N  
ATOM    189  CA  ILE A  14     -14.094   0.224 -22.904  1.00  0.75           C  
ATOM    190  C   ILE A  14     -14.492  -1.219 -23.038  1.00  0.75           C  
ATOM    191  O   ILE A  14     -13.809  -2.123 -22.550  1.00  0.75           O  
ATOM    192  CB  ILE A  14     -13.458   0.685 -24.237  1.00  0.75           C  
ATOM    193  CG1 ILE A  14     -12.228  -0.197 -24.559  1.00  0.75           C  
ATOM    194  CG2 ILE A  14     -13.077   2.142 -24.170  1.00  0.75           C  
ATOM    195  CD1 ILE A  14     -11.639   0.016 -25.944  1.00  0.75           C  
ATOM    196  H   ILE A  14     -12.299  -0.161 -21.794  1.00  0.75           H  
ATOM    197  HA  ILE A  14     -14.992   0.811 -22.713  1.00  0.75           H  
ATOM    198  HB  ILE A  14     -14.186   0.542 -25.044  1.00  0.75           H  
ATOM    199 1HG1 ILE A  14     -11.453  -0.006 -23.814  1.00  0.75           H  
ATOM    200 2HG1 ILE A  14     -12.534  -1.235 -24.482  1.00  0.75           H  
ATOM    201 1HG2 ILE A  14     -12.646   2.441 -25.125  1.00  0.75           H  
ATOM    202 2HG2 ILE A  14     -13.964   2.748 -23.964  1.00  0.75           H  
ATOM    203 3HG2 ILE A  14     -12.346   2.287 -23.376  1.00  0.75           H  
ATOM    204 1HD1 ILE A  14     -10.791  -0.654 -26.089  1.00  0.75           H  
ATOM    205 2HD1 ILE A  14     -12.401  -0.205 -26.678  1.00  0.75           H  
ATOM    206 3HD1 ILE A  14     -11.309   1.048 -26.056  1.00  0.75           H  
ATOM    207  N   PHE A  15     -15.580  -1.444 -23.732  1.00  0.72           N  
ATOM    208  CA  PHE A  15     -16.004  -2.796 -23.986  1.00  0.72           C  
ATOM    209  C   PHE A  15     -15.880  -3.071 -25.459  1.00  0.72           C  
ATOM    210  O   PHE A  15     -16.154  -2.192 -26.275  1.00  0.72           O  
ATOM    211  CB  PHE A  15     -17.468  -2.970 -23.630  1.00  0.72           C  
ATOM    212  CG  PHE A  15     -17.849  -2.821 -22.233  1.00  0.72           C  
ATOM    213  CD1 PHE A  15     -18.090  -1.562 -21.716  1.00  0.72           C  
ATOM    214  CD2 PHE A  15     -18.034  -3.924 -21.432  1.00  0.72           C  
ATOM    215  CE1 PHE A  15     -18.489  -1.414 -20.410  1.00  0.72           C  
ATOM    216  CE2 PHE A  15     -18.445  -3.780 -20.130  1.00  0.72           C  
ATOM    217  CZ  PHE A  15     -18.668  -2.525 -19.614  1.00  0.72           C  
ATOM    218  H   PHE A  15     -16.127  -0.662 -24.097  1.00  0.72           H  
ATOM    219  HA  PHE A  15     -15.382  -3.495 -23.432  1.00  0.72           H  
ATOM    220 1HB  PHE A  15     -18.014  -2.255 -24.193  1.00  0.72           H  
ATOM    221 2HB  PHE A  15     -17.775  -3.949 -23.967  1.00  0.72           H  
ATOM    222  HD1 PHE A  15     -17.959  -0.680 -22.359  1.00  0.72           H  
ATOM    223  HD2 PHE A  15     -17.856  -4.920 -21.846  1.00  0.72           H  
ATOM    224  HE1 PHE A  15     -18.673  -0.420 -20.010  1.00  0.72           H  
ATOM    225  HE2 PHE A  15     -18.593  -4.661 -19.506  1.00  0.72           H  
ATOM    226  HZ  PHE A  15     -18.991  -2.411 -18.580  1.00  0.72           H  
ATOM    227  N   VAL A  16     -15.524  -4.288 -25.791  1.00  0.77           N  
ATOM    228  CA  VAL A  16     -15.534  -4.706 -27.172  1.00  0.77           C  
ATOM    229  C   VAL A  16     -16.553  -5.822 -27.297  1.00  0.77           C  
ATOM    230  O   VAL A  16     -16.544  -6.763 -26.504  1.00  0.77           O  
ATOM    231  CB  VAL A  16     -14.132  -5.141 -27.633  1.00  0.77           C  
ATOM    232  CG1 VAL A  16     -14.203  -5.644 -29.082  1.00  0.77           C  
ATOM    233  CG2 VAL A  16     -13.150  -3.925 -27.535  1.00  0.77           C  
ATOM    234  H   VAL A  16     -15.234  -4.937 -25.062  1.00  0.77           H  
ATOM    235  HA  VAL A  16     -15.848  -3.874 -27.797  1.00  0.77           H  
ATOM    236  HB  VAL A  16     -13.777  -5.959 -27.001  1.00  0.77           H  
ATOM    237 1HG1 VAL A  16     -13.219  -5.958 -29.408  1.00  0.77           H  
ATOM    238 2HG1 VAL A  16     -14.886  -6.494 -29.143  1.00  0.77           H  
ATOM    239 3HG1 VAL A  16     -14.564  -4.840 -29.731  1.00  0.77           H  
ATOM    240 1HG2 VAL A  16     -12.158  -4.227 -27.854  1.00  0.77           H  
ATOM    241 2HG2 VAL A  16     -13.504  -3.122 -28.171  1.00  0.77           H  
ATOM    242 3HG2 VAL A  16     -13.101  -3.569 -26.507  1.00  0.77           H  
ATOM    243  N   ARG A  17     -17.470  -5.680 -28.249  1.00  0.86           N  
ATOM    244  CA  ARG A  17     -18.540  -6.651 -28.441  1.00  0.86           C  
ATOM    245  C   ARG A  17     -18.387  -7.372 -29.767  1.00  0.86           C  
ATOM    246  O   ARG A  17     -18.311  -6.744 -30.824  1.00  0.86           O  
ATOM    247  CB  ARG A  17     -19.899  -5.960 -28.418  1.00  0.86           C  
ATOM    248  CG  ARG A  17     -21.092  -6.877 -28.614  1.00  0.86           C  
ATOM    249  CD  ARG A  17     -22.386  -6.129 -28.593  1.00  0.86           C  
ATOM    250  NE  ARG A  17     -22.733  -5.597 -27.279  1.00  0.86           N  
ATOM    251  CZ  ARG A  17     -23.753  -4.737 -27.060  1.00  0.86           C  
ATOM    252  NH1 ARG A  17     -24.486  -4.328 -28.070  1.00  0.86           N  
ATOM    253  NH2 ARG A  17     -24.026  -4.305 -25.841  1.00  0.86           N  
ATOM    254  H   ARG A  17     -17.416  -4.863 -28.854  1.00  0.86           H  
ATOM    255  HA  ARG A  17     -18.503  -7.384 -27.639  1.00  0.86           H  
ATOM    256 1HB  ARG A  17     -20.028  -5.453 -27.464  1.00  0.86           H  
ATOM    257 2HB  ARG A  17     -19.929  -5.199 -29.198  1.00  0.86           H  
ATOM    258 1HG  ARG A  17     -21.006  -7.386 -29.576  1.00  0.86           H  
ATOM    259 2HG  ARG A  17     -21.108  -7.624 -27.816  1.00  0.86           H  
ATOM    260 1HD  ARG A  17     -22.324  -5.295 -29.291  1.00  0.86           H  
ATOM    261 2HD  ARG A  17     -23.182  -6.798 -28.906  1.00  0.86           H  
ATOM    262  HE  ARG A  17     -22.187  -5.900 -26.481  1.00  0.86           H  
ATOM    263 1HH1 ARG A  17     -24.285  -4.654 -29.005  1.00  0.86           H  
ATOM    264 2HH1 ARG A  17     -25.251  -3.687 -27.912  1.00  0.86           H  
ATOM    265 1HH2 ARG A  17     -23.471  -4.613 -25.053  1.00  0.86           H  
ATOM    266 2HH2 ARG A  17     -24.791  -3.665 -25.695  1.00  0.86           H  
ATOM    267  N   THR A  18     -18.331  -8.689 -29.708  1.00  0.97           N  
ATOM    268  CA  THR A  18     -18.156  -9.496 -30.907  1.00  0.97           C  
ATOM    269  C   THR A  18     -19.484  -9.794 -31.587  1.00  0.97           C  
ATOM    270  O   THR A  18     -20.553  -9.608 -31.008  1.00  0.97           O  
ATOM    271  CB  THR A  18     -17.473 -10.818 -30.563  1.00  0.97           C  
ATOM    272  OG1 THR A  18     -18.350 -11.576 -29.724  1.00  0.97           O  
ATOM    273  CG2 THR A  18     -16.183 -10.542 -29.795  1.00  0.97           C  
ATOM    274  H   THR A  18     -18.389  -9.146 -28.792  1.00  0.97           H  
ATOM    275  HA  THR A  18     -17.530  -8.947 -31.613  1.00  0.97           H  
ATOM    276  HB  THR A  18     -17.255 -11.376 -31.472  1.00  0.97           H  
ATOM    277  HG1 THR A  18     -18.354 -11.145 -28.841  1.00  0.97           H  
ATOM    278 1HG2 THR A  18     -15.699 -11.485 -29.528  1.00  0.97           H  
ATOM    279 2HG2 THR A  18     -15.507  -9.954 -30.404  1.00  0.97           H  
ATOM    280 3HG2 THR A  18     -16.416  -9.989 -28.882  1.00  0.97           H  
ATOM    281  N   ALA A  19     -19.416 -10.368 -32.785  1.00  1.07           N  
ATOM    282  CA  ALA A  19     -20.599 -10.791 -33.546  1.00  1.07           C  
ATOM    283  C   ALA A  19     -21.439 -11.825 -32.782  1.00  1.07           C  
ATOM    284  O   ALA A  19     -22.629 -11.989 -33.045  1.00  1.07           O  
ATOM    285  CB  ALA A  19     -20.173 -11.389 -34.875  1.00  1.07           C  
ATOM    286  H   ALA A  19     -18.505 -10.485 -33.205  1.00  1.07           H  
ATOM    287  HA  ALA A  19     -21.215  -9.911 -33.724  1.00  1.07           H  
ATOM    288 1HB  ALA A  19     -21.057 -11.674 -35.444  1.00  1.07           H  
ATOM    289 2HB  ALA A  19     -19.598 -10.652 -35.438  1.00  1.07           H  
ATOM    290 3HB  ALA A  19     -19.558 -12.270 -34.695  1.00  1.07           H  
ATOM    291  N   THR A  20     -20.797 -12.528 -31.849  1.00  1.12           N  
ATOM    292  CA  THR A  20     -21.410 -13.577 -31.047  1.00  1.12           C  
ATOM    293  C   THR A  20     -21.998 -13.018 -29.746  1.00  1.12           C  
ATOM    294  O   THR A  20     -22.495 -13.768 -28.905  1.00  1.12           O  
ATOM    295  CB  THR A  20     -20.376 -14.668 -30.718  1.00  1.12           C  
ATOM    296  OG1 THR A  20     -19.320 -14.135 -29.879  1.00  1.12           O  
ATOM    297  CG2 THR A  20     -19.756 -15.163 -32.015  1.00  1.12           C  
ATOM    298  H   THR A  20     -19.821 -12.322 -31.691  1.00  1.12           H  
ATOM    299  HA  THR A  20     -22.224 -14.023 -31.621  1.00  1.12           H  
ATOM    300  HB  THR A  20     -20.860 -15.496 -30.203  1.00  1.12           H  
ATOM    301  HG1 THR A  20     -19.053 -13.234 -30.144  1.00  1.12           H  
ATOM    302 1HG2 THR A  20     -19.021 -15.937 -31.795  1.00  1.12           H  
ATOM    303 2HG2 THR A  20     -20.535 -15.573 -32.658  1.00  1.12           H  
ATOM    304 3HG2 THR A  20     -19.267 -14.333 -32.524  1.00  1.12           H  
ATOM    305  N   LEU A  21     -21.893 -11.696 -29.583  1.00  1.12           N  
ATOM    306  CA  LEU A  21     -22.330 -10.900 -28.435  1.00  1.12           C  
ATOM    307  C   LEU A  21     -21.509 -11.111 -27.162  1.00  1.12           C  
ATOM    308  O   LEU A  21     -21.897 -10.664 -26.081  1.00  1.12           O  
ATOM    309  CB  LEU A  21     -23.817 -11.150 -28.148  1.00  1.12           C  
ATOM    310  CG  LEU A  21     -24.741 -10.877 -29.337  1.00  1.12           C  
ATOM    311  CD1 LEU A  21     -26.173 -11.167 -28.937  1.00  1.12           C  
ATOM    312  CD2 LEU A  21     -24.555  -9.434 -29.781  1.00  1.12           C  
ATOM    313  H   LEU A  21     -21.466 -11.156 -30.331  1.00  1.12           H  
ATOM    314  HA  LEU A  21     -22.224  -9.854 -28.716  1.00  1.12           H  
ATOM    315 1HB  LEU A  21     -23.966 -12.172 -27.817  1.00  1.12           H  
ATOM    316 2HB  LEU A  21     -24.121 -10.488 -27.339  1.00  1.12           H  
ATOM    317  HG  LEU A  21     -24.485 -11.540 -30.163  1.00  1.12           H  
ATOM    318 1HD1 LEU A  21     -26.832 -10.982 -29.785  1.00  1.12           H  
ATOM    319 2HD1 LEU A  21     -26.258 -12.210 -28.631  1.00  1.12           H  
ATOM    320 3HD1 LEU A  21     -26.457 -10.521 -28.108  1.00  1.12           H  
ATOM    321 1HD2 LEU A  21     -25.201  -9.228 -30.634  1.00  1.12           H  
ATOM    322 2HD2 LEU A  21     -24.810  -8.764 -28.960  1.00  1.12           H  
ATOM    323 3HD2 LEU A  21     -23.508  -9.278 -30.070  1.00  1.12           H  
ATOM    324  N   LEU A  22     -20.333 -11.704 -27.304  1.00  1.06           N  
ATOM    325  CA  LEU A  22     -19.403 -11.797 -26.191  1.00  1.06           C  
ATOM    326  C   LEU A  22     -18.819 -10.428 -25.947  1.00  1.06           C  
ATOM    327  O   LEU A  22     -18.379  -9.774 -26.903  1.00  1.06           O  
ATOM    328  CB  LEU A  22     -18.260 -12.778 -26.475  1.00  1.06           C  
ATOM    329  CG  LEU A  22     -17.222 -12.918 -25.352  1.00  1.06           C  
ATOM    330  CD1 LEU A  22     -17.869 -13.539 -24.136  1.00  1.06           C  
ATOM    331  CD2 LEU A  22     -16.054 -13.750 -25.857  1.00  1.06           C  
ATOM    332  H   LEU A  22     -20.088 -12.094 -28.204  1.00  1.06           H  
ATOM    333  HA  LEU A  22     -19.942 -12.117 -25.301  1.00  1.06           H  
ATOM    334 1HB  LEU A  22     -18.684 -13.763 -26.671  1.00  1.06           H  
ATOM    335 2HB  LEU A  22     -17.728 -12.454 -27.363  1.00  1.06           H  
ATOM    336  HG  LEU A  22     -16.858 -11.932 -25.065  1.00  1.06           H  
ATOM    337 1HD1 LEU A  22     -17.132 -13.625 -23.338  1.00  1.06           H  
ATOM    338 2HD1 LEU A  22     -18.692 -12.910 -23.801  1.00  1.06           H  
ATOM    339 3HD1 LEU A  22     -18.247 -14.528 -24.390  1.00  1.06           H  
ATOM    340 1HD2 LEU A  22     -15.307 -13.842 -25.067  1.00  1.06           H  
ATOM    341 2HD2 LEU A  22     -16.409 -14.740 -26.142  1.00  1.06           H  
ATOM    342 3HD2 LEU A  22     -15.605 -13.261 -26.725  1.00  1.06           H  
ATOM    343  N   MET A  23     -18.847  -9.968 -24.695  1.00  0.99           N  
ATOM    344  CA  MET A  23     -18.266  -8.671 -24.391  1.00  0.99           C  
ATOM    345  C   MET A  23     -17.000  -8.821 -23.563  1.00  0.99           C  
ATOM    346  O   MET A  23     -16.960  -9.570 -22.584  1.00  0.99           O  
ATOM    347  CB  MET A  23     -19.283  -7.768 -23.714  1.00  0.99           C  
ATOM    348  CG  MET A  23     -20.458  -7.435 -24.627  1.00  0.99           C  
ATOM    349  SD  MET A  23     -21.613  -6.272 -23.915  1.00  0.99           S  
ATOM    350  CE  MET A  23     -20.638  -4.795 -24.014  1.00  0.99           C  
ATOM    351  H   MET A  23     -19.251 -10.528 -23.958  1.00  0.99           H  
ATOM    352  HA  MET A  23     -17.986  -8.200 -25.322  1.00  0.99           H  
ATOM    353 1HB  MET A  23     -19.665  -8.248 -22.816  1.00  0.99           H  
ATOM    354 2HB  MET A  23     -18.800  -6.835 -23.419  1.00  0.99           H  
ATOM    355 1HG  MET A  23     -20.067  -7.014 -25.543  1.00  0.99           H  
ATOM    356 2HG  MET A  23     -20.998  -8.351 -24.879  1.00  0.99           H  
ATOM    357 1HE  MET A  23     -21.194  -3.955 -23.600  1.00  0.99           H  
ATOM    358 2HE  MET A  23     -19.745  -4.944 -23.444  1.00  0.99           H  
ATOM    359 3HE  MET A  23     -20.379  -4.590 -25.053  1.00  0.99           H  
ATOM    360  N   ILE A  24     -15.972  -8.085 -23.972  1.00  0.92           N  
ATOM    361  CA  ILE A  24     -14.657  -8.109 -23.347  1.00  0.92           C  
ATOM    362  C   ILE A  24     -14.258  -6.715 -22.857  1.00  0.92           C  
ATOM    363  O   ILE A  24     -14.363  -5.747 -23.610  1.00  0.92           O  
ATOM    364  CB  ILE A  24     -13.626  -8.612 -24.374  1.00  0.92           C  
ATOM    365  CG1 ILE A  24     -14.071  -9.977 -24.946  1.00  0.92           C  
ATOM    366  CG2 ILE A  24     -12.278  -8.759 -23.727  1.00  0.92           C  
ATOM    367  CD1 ILE A  24     -14.896  -9.843 -26.232  1.00  0.92           C  
ATOM    368  H   ILE A  24     -16.109  -7.511 -24.804  1.00  0.92           H  
ATOM    369  HA  ILE A  24     -14.682  -8.787 -22.497  1.00  0.92           H  
ATOM    370  HB  ILE A  24     -13.563  -7.903 -25.201  1.00  0.92           H  
ATOM    371 1HG1 ILE A  24     -13.183 -10.569 -25.176  1.00  0.92           H  
ATOM    372 2HG1 ILE A  24     -14.662 -10.511 -24.204  1.00  0.92           H  
ATOM    373 1HG2 ILE A  24     -11.561  -9.110 -24.469  1.00  0.92           H  
ATOM    374 2HG2 ILE A  24     -11.957  -7.807 -23.334  1.00  0.92           H  
ATOM    375 3HG2 ILE A  24     -12.342  -9.480 -22.913  1.00  0.92           H  
ATOM    376 1HD1 ILE A  24     -15.165 -10.828 -26.603  1.00  0.92           H  
ATOM    377 2HD1 ILE A  24     -15.796  -9.277 -26.055  1.00  0.92           H  
ATOM    378 3HD1 ILE A  24     -14.309  -9.330 -26.982  1.00  0.92           H  
ATOM    379  N   ILE A  25     -13.833  -6.590 -21.596  1.00  0.87           N  
ATOM    380  CA  ILE A  25     -13.439  -5.263 -21.105  1.00  0.87           C  
ATOM    381  C   ILE A  25     -11.946  -5.009 -21.257  1.00  0.87           C  
ATOM    382  O   ILE A  25     -11.109  -5.807 -20.824  1.00  0.87           O  
ATOM    383  CB  ILE A  25     -13.819  -5.039 -19.634  1.00  0.87           C  
ATOM    384  CG1 ILE A  25     -15.291  -5.137 -19.473  1.00  0.87           C  
ATOM    385  CG2 ILE A  25     -13.364  -3.622 -19.204  1.00  0.87           C  
ATOM    386  CD1 ILE A  25     -15.740  -5.177 -18.040  1.00  0.87           C  
ATOM    387  H   ILE A  25     -13.773  -7.399 -20.996  1.00  0.87           H  
ATOM    388  HA  ILE A  25     -13.963  -4.511 -21.688  1.00  0.87           H  
ATOM    389  HB  ILE A  25     -13.350  -5.791 -19.004  1.00  0.87           H  
ATOM    390 1HG1 ILE A  25     -15.722  -4.271 -19.945  1.00  0.87           H  
ATOM    391 2HG1 ILE A  25     -15.653  -6.029 -19.979  1.00  0.87           H  
ATOM    392 1HG2 ILE A  25     -13.642  -3.450 -18.167  1.00  0.87           H  
ATOM    393 2HG2 ILE A  25     -12.285  -3.530 -19.304  1.00  0.87           H  
ATOM    394 3HG2 ILE A  25     -13.853  -2.877 -19.842  1.00  0.87           H  
ATOM    395 1HD1 ILE A  25     -16.824  -5.232 -17.994  1.00  0.87           H  
ATOM    396 2HD1 ILE A  25     -15.312  -6.053 -17.552  1.00  0.87           H  
ATOM    397 3HD1 ILE A  25     -15.404  -4.276 -17.532  1.00  0.87           H  
ATOM    398  N   LEU A  26     -11.632  -3.906 -21.929  1.00  0.85           N  
ATOM    399  CA  LEU A  26     -10.264  -3.486 -22.178  1.00  0.85           C  
ATOM    400  C   LEU A  26      -9.860  -2.228 -21.412  1.00  0.85           C  
ATOM    401  O   LEU A  26     -10.562  -1.211 -21.432  1.00  0.85           O  
ATOM    402  CB  LEU A  26     -10.051  -3.238 -23.674  1.00  0.85           C  
ATOM    403  CG  LEU A  26      -9.682  -4.435 -24.558  1.00  0.85           C  
ATOM    404  CD1 LEU A  26     -10.867  -5.375 -24.730  1.00  0.85           C  
ATOM    405  CD2 LEU A  26      -9.229  -3.901 -25.885  1.00  0.85           C  
ATOM    406  H   LEU A  26     -12.396  -3.314 -22.252  1.00  0.85           H  
ATOM    407  HA  LEU A  26      -9.603  -4.287 -21.867  1.00  0.85           H  
ATOM    408 1HB  LEU A  26     -10.961  -2.823 -24.076  1.00  0.85           H  
ATOM    409 2HB  LEU A  26      -9.267  -2.519 -23.788  1.00  0.85           H  
ATOM    410  HG  LEU A  26      -8.867  -4.991 -24.097  1.00  0.85           H  
ATOM    411 1HD1 LEU A  26     -10.583  -6.215 -25.368  1.00  0.85           H  
ATOM    412 2HD1 LEU A  26     -11.167  -5.744 -23.773  1.00  0.85           H  
ATOM    413 3HD1 LEU A  26     -11.693  -4.846 -25.182  1.00  0.85           H  
ATOM    414 1HD2 LEU A  26      -8.938  -4.727 -26.515  1.00  0.85           H  
ATOM    415 2HD2 LEU A  26     -10.047  -3.354 -26.347  1.00  0.85           H  
ATOM    416 3HD2 LEU A  26      -8.377  -3.235 -25.744  1.00  0.85           H  
ATOM    417  N   GLU A  27      -8.694  -2.285 -20.764  1.00  0.84           N  
ATOM    418  CA  GLU A  27      -8.154  -1.113 -20.076  1.00  0.84           C  
ATOM    419  C   GLU A  27      -7.232  -0.393 -21.041  1.00  0.84           C  
ATOM    420  O   GLU A  27      -6.207  -0.936 -21.486  1.00  0.84           O  
ATOM    421  CB  GLU A  27      -7.440  -1.495 -18.779  1.00  0.84           C  
ATOM    422  CG  GLU A  27      -6.859  -0.303 -17.992  1.00  0.84           C  
ATOM    423  CD  GLU A  27      -6.325  -0.697 -16.609  1.00  0.84           C  
ATOM    424  OE1 GLU A  27      -5.119  -0.686 -16.409  1.00  0.84           O  
ATOM    425  OE2 GLU A  27      -7.137  -0.961 -15.738  1.00  0.84           O  
ATOM    426  H   GLU A  27      -8.171  -3.148 -20.760  1.00  0.84           H  
ATOM    427  HA  GLU A  27      -8.971  -0.434 -19.826  1.00  0.84           H  
ATOM    428 1HB  GLU A  27      -8.133  -2.021 -18.125  1.00  0.84           H  
ATOM    429 2HB  GLU A  27      -6.622  -2.178 -19.002  1.00  0.84           H  
ATOM    430 1HG  GLU A  27      -6.038   0.117 -18.571  1.00  0.84           H  
ATOM    431 2HG  GLU A  27      -7.617   0.475 -17.894  1.00  0.84           H  
ATOM    432  N   VAL A  28      -7.663   0.796 -21.421  1.00  0.84           N  
ATOM    433  CA  VAL A  28      -7.005   1.568 -22.453  1.00  0.84           C  
ATOM    434  C   VAL A  28      -6.767   3.004 -22.028  1.00  0.84           C  
ATOM    435  O   VAL A  28      -7.305   3.473 -21.024  1.00  0.84           O  
ATOM    436  CB  VAL A  28      -7.864   1.524 -23.743  1.00  0.84           C  
ATOM    437  CG1 VAL A  28      -8.033   0.110 -24.249  1.00  0.84           C  
ATOM    438  CG2 VAL A  28      -9.169   2.095 -23.460  1.00  0.84           C  
ATOM    439  H   VAL A  28      -8.494   1.190 -20.977  1.00  0.84           H  
ATOM    440  HA  VAL A  28      -6.044   1.127 -22.665  1.00  0.84           H  
ATOM    441  HB  VAL A  28      -7.360   2.096 -24.526  1.00  0.84           H  
ATOM    442 1HG1 VAL A  28      -8.630   0.119 -25.156  1.00  0.84           H  
ATOM    443 2HG1 VAL A  28      -7.062  -0.320 -24.461  1.00  0.84           H  
ATOM    444 3HG1 VAL A  28      -8.535  -0.462 -23.494  1.00  0.84           H  
ATOM    445 1HG2 VAL A  28      -9.784   2.087 -24.343  1.00  0.84           H  
ATOM    446 2HG2 VAL A  28      -9.670   1.533 -22.666  1.00  0.84           H  
ATOM    447 3HG2 VAL A  28      -8.977   3.084 -23.155  1.00  0.84           H  
ATOM    448  N   GLU A  29      -5.935   3.693 -22.783  1.00  0.81           N  
ATOM    449  CA  GLU A  29      -5.756   5.127 -22.565  1.00  0.81           C  
ATOM    450  C   GLU A  29      -6.336   5.859 -23.781  1.00  0.81           C  
ATOM    451  O   GLU A  29      -6.324   5.304 -24.870  1.00  0.81           O  
ATOM    452  CB  GLU A  29      -4.277   5.479 -22.334  1.00  0.81           C  
ATOM    453  CG  GLU A  29      -3.708   4.888 -21.032  1.00  0.81           C  
ATOM    454  CD  GLU A  29      -2.273   5.289 -20.733  1.00  0.81           C  
ATOM    455  OE1 GLU A  29      -1.707   6.046 -21.483  1.00  0.81           O  
ATOM    456  OE2 GLU A  29      -1.746   4.825 -19.746  1.00  0.81           O  
ATOM    457  H   GLU A  29      -5.462   3.200 -23.549  1.00  0.81           H  
ATOM    458  HA  GLU A  29      -6.298   5.397 -21.668  1.00  0.81           H  
ATOM    459 1HB  GLU A  29      -3.678   5.103 -23.168  1.00  0.81           H  
ATOM    460 2HB  GLU A  29      -4.149   6.558 -22.304  1.00  0.81           H  
ATOM    461 1HG  GLU A  29      -4.342   5.221 -20.204  1.00  0.81           H  
ATOM    462 2HG  GLU A  29      -3.775   3.803 -21.083  1.00  0.81           H  
ATOM    463  N   PRO A  30      -6.849   7.093 -23.659  1.00  0.78           N  
ATOM    464  CA  PRO A  30      -7.349   7.908 -24.767  1.00  0.78           C  
ATOM    465  C   PRO A  30      -6.349   8.034 -25.927  1.00  0.78           C  
ATOM    466  O   PRO A  30      -6.733   8.176 -27.094  1.00  0.78           O  
ATOM    467  CB  PRO A  30      -7.557   9.263 -24.084  1.00  0.78           C  
ATOM    468  CG  PRO A  30      -7.854   8.927 -22.637  1.00  0.78           C  
ATOM    469  CD  PRO A  30      -6.976   7.738 -22.326  1.00  0.78           C  
ATOM    470  HA  PRO A  30      -8.303   7.493 -25.123  1.00  0.78           H  
ATOM    471 1HB  PRO A  30      -6.659   9.889 -24.208  1.00  0.78           H  
ATOM    472 2HB  PRO A  30      -8.388   9.795 -24.565  1.00  0.78           H  
ATOM    473 1HG  PRO A  30      -7.624   9.789 -21.995  1.00  0.78           H  
ATOM    474 2HG  PRO A  30      -8.922   8.713 -22.505  1.00  0.78           H  
ATOM    475 1HD  PRO A  30      -5.996   8.055 -21.937  1.00  0.78           H  
ATOM    476 2HD  PRO A  30      -7.527   7.114 -21.611  1.00  0.78           H  
ATOM    477  N   SER A  31      -5.051   7.990 -25.602  1.00  0.74           N  
ATOM    478  CA  SER A  31      -4.007   8.107 -26.610  1.00  0.74           C  
ATOM    479  C   SER A  31      -3.685   6.782 -27.306  1.00  0.74           C  
ATOM    480  O   SER A  31      -2.856   6.745 -28.216  1.00  0.74           O  
ATOM    481  CB  SER A  31      -2.757   8.707 -26.004  1.00  0.74           C  
ATOM    482  OG  SER A  31      -2.195   7.860 -25.049  1.00  0.74           O  
ATOM    483  H   SER A  31      -4.772   7.872 -24.639  1.00  0.74           H  
ATOM    484  HA  SER A  31      -4.363   8.800 -27.375  1.00  0.74           H  
ATOM    485 1HB  SER A  31      -2.031   8.895 -26.796  1.00  0.74           H  
ATOM    486 2HB  SER A  31      -2.998   9.667 -25.548  1.00  0.74           H  
ATOM    487  HG  SER A  31      -2.137   6.992 -25.463  1.00  0.74           H  
ATOM    488  N   ASP A  32      -4.265   5.677 -26.833  1.00  0.69           N  
ATOM    489  CA  ASP A  32      -4.012   4.397 -27.473  1.00  0.69           C  
ATOM    490  C   ASP A  32      -4.508   4.427 -28.889  1.00  0.69           C  
ATOM    491  O   ASP A  32      -5.582   4.969 -29.170  1.00  0.69           O  
ATOM    492  CB  ASP A  32      -4.724   3.231 -26.771  1.00  0.69           C  
ATOM    493  CG  ASP A  32      -4.075   2.721 -25.474  1.00  0.69           C  
ATOM    494  OD1 ASP A  32      -2.967   3.067 -25.180  1.00  0.69           O  
ATOM    495  OD2 ASP A  32      -4.729   1.960 -24.768  1.00  0.69           O  
ATOM    496  H   ASP A  32      -4.937   5.722 -26.075  1.00  0.69           H  
ATOM    497  HA  ASP A  32      -2.940   4.210 -27.484  1.00  0.69           H  
ATOM    498 1HB  ASP A  32      -5.749   3.527 -26.551  1.00  0.69           H  
ATOM    499 2HB  ASP A  32      -4.788   2.392 -27.475  1.00  0.69           H  
ATOM    500  N   THR A  33      -3.743   3.814 -29.775  1.00  0.66           N  
ATOM    501  CA  THR A  33      -4.173   3.713 -31.144  1.00  0.66           C  
ATOM    502  C   THR A  33      -5.124   2.565 -31.284  1.00  0.66           C  
ATOM    503  O   THR A  33      -5.131   1.661 -30.445  1.00  0.66           O  
ATOM    504  CB  THR A  33      -2.998   3.528 -32.091  1.00  0.66           C  
ATOM    505  OG1 THR A  33      -2.309   2.290 -31.769  1.00  0.66           O  
ATOM    506  CG2 THR A  33      -2.056   4.692 -31.965  1.00  0.66           C  
ATOM    507  H   THR A  33      -2.859   3.421 -29.490  1.00  0.66           H  
ATOM    508  HA  THR A  33      -4.660   4.612 -31.427  1.00  0.66           H  
ATOM    509  HB  THR A  33      -3.362   3.477 -33.119  1.00  0.66           H  
ATOM    510  HG1 THR A  33      -1.477   2.250 -32.266  1.00  0.66           H  
ATOM    511 1HG2 THR A  33      -1.218   4.559 -32.647  1.00  0.66           H  
ATOM    512 2HG2 THR A  33      -2.588   5.608 -32.221  1.00  0.66           H  
ATOM    513 3HG2 THR A  33      -1.688   4.757 -30.940  1.00  0.66           H  
ATOM    514  N   ILE A  34      -5.837   2.545 -32.386  1.00  0.63           N  
ATOM    515  CA  ILE A  34      -6.708   1.434 -32.688  1.00  0.63           C  
ATOM    516  C   ILE A  34      -5.875   0.169 -32.826  1.00  0.63           C  
ATOM    517  O   ILE A  34      -6.285  -0.884 -32.340  1.00  0.63           O  
ATOM    518  CB  ILE A  34      -7.539   1.738 -33.920  1.00  0.63           C  
ATOM    519  CG1 ILE A  34      -8.471   2.919 -33.605  1.00  0.63           C  
ATOM    520  CG2 ILE A  34      -8.308   0.538 -34.410  1.00  0.63           C  
ATOM    521  CD1 ILE A  34      -9.438   2.671 -32.454  1.00  0.63           C  
ATOM    522  H   ILE A  34      -5.791   3.357 -33.005  1.00  0.63           H  
ATOM    523  HA  ILE A  34      -7.395   1.300 -31.854  1.00  0.63           H  
ATOM    524  HB  ILE A  34      -6.873   2.066 -34.680  1.00  0.63           H  
ATOM    525 1HG1 ILE A  34      -7.867   3.781 -33.357  1.00  0.63           H  
ATOM    526 2HG1 ILE A  34      -9.023   3.152 -34.501  1.00  0.63           H  
ATOM    527 1HG2 ILE A  34      -8.872   0.805 -35.308  1.00  0.63           H  
ATOM    528 2HG2 ILE A  34      -7.611  -0.267 -34.645  1.00  0.63           H  
ATOM    529 3HG2 ILE A  34      -8.985   0.226 -33.638  1.00  0.63           H  
ATOM    530 1HD1 ILE A  34     -10.053   3.561 -32.303  1.00  0.63           H  
ATOM    531 2HD1 ILE A  34     -10.075   1.818 -32.691  1.00  0.63           H  
ATOM    532 3HD1 ILE A  34      -8.876   2.462 -31.545  1.00  0.63           H  
ATOM    533  N   GLU A  35      -4.692   0.256 -33.453  1.00  0.62           N  
ATOM    534  CA  GLU A  35      -3.837  -0.924 -33.520  1.00  0.62           C  
ATOM    535  C   GLU A  35      -3.528  -1.464 -32.112  1.00  0.62           C  
ATOM    536  O   GLU A  35      -3.558  -2.678 -31.898  1.00  0.62           O  
ATOM    537  CB  GLU A  35      -2.515  -0.636 -34.230  1.00  0.62           C  
ATOM    538  CG  GLU A  35      -1.626  -1.893 -34.385  1.00  0.62           C  
ATOM    539  CD  GLU A  35      -0.305  -1.668 -35.123  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      -0.016  -0.556 -35.495  1.00  0.62           O  
ATOM    541  OE2 GLU A  35       0.407  -2.628 -35.309  1.00  0.62           O  
ATOM    542  H   GLU A  35      -4.401   1.129 -33.898  1.00  0.62           H  
ATOM    543  HA  GLU A  35      -4.367  -1.698 -34.076  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      -2.716  -0.227 -35.219  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      -1.957   0.116 -33.670  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      -1.406  -2.280 -33.388  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      -2.202  -2.652 -34.915  1.00  0.62           H  
ATOM    548  N   ASN A  36      -3.227  -0.573 -31.146  1.00  0.61           N  
ATOM    549  CA  ASN A  36      -2.945  -1.064 -29.789  1.00  0.61           C  
ATOM    550  C   ASN A  36      -4.170  -1.747 -29.187  1.00  0.61           C  
ATOM    551  O   ASN A  36      -4.044  -2.766 -28.496  1.00  0.61           O  
ATOM    552  CB  ASN A  36      -2.484   0.046 -28.859  1.00  0.61           C  
ATOM    553  CG  ASN A  36      -1.077   0.526 -29.124  1.00  0.61           C  
ATOM    554  OD1 ASN A  36      -0.279  -0.132 -29.807  1.00  0.61           O  
ATOM    555  ND2 ASN A  36      -0.740   1.666 -28.559  1.00  0.61           N  
ATOM    556  H   ASN A  36      -3.175   0.425 -31.355  1.00  0.61           H  
ATOM    557  HA  ASN A  36      -2.155  -1.808 -29.852  1.00  0.61           H  
ATOM    558 1HB  ASN A  36      -3.162   0.895 -28.954  1.00  0.61           H  
ATOM    559 2HB  ASN A  36      -2.549  -0.300 -27.827  1.00  0.61           H  
ATOM    560 1HD2 ASN A  36       0.183   2.030 -28.684  1.00  0.61           H  
ATOM    561 2HD2 ASN A  36      -1.395   2.154 -27.978  1.00  0.61           H  
ATOM    562  N   VAL A  37      -5.359  -1.224 -29.483  1.00  0.62           N  
ATOM    563  CA  VAL A  37      -6.588  -1.820 -28.983  1.00  0.62           C  
ATOM    564  C   VAL A  37      -6.722  -3.209 -29.580  1.00  0.62           C  
ATOM    565  O   VAL A  37      -7.059  -4.162 -28.879  1.00  0.62           O  
ATOM    566  CB  VAL A  37      -7.807  -0.959 -29.328  1.00  0.62           C  
ATOM    567  CG1 VAL A  37      -9.101  -1.677 -28.959  1.00  0.62           C  
ATOM    568  CG2 VAL A  37      -7.715   0.347 -28.587  1.00  0.62           C  
ATOM    569  H   VAL A  37      -5.397  -0.370 -30.047  1.00  0.62           H  
ATOM    570  HA  VAL A  37      -6.518  -1.907 -27.897  1.00  0.62           H  
ATOM    571  HB  VAL A  37      -7.823  -0.780 -30.398  1.00  0.62           H  
ATOM    572 1HG1 VAL A  37      -9.951  -1.052 -29.223  1.00  0.62           H  
ATOM    573 2HG1 VAL A  37      -9.159  -2.621 -29.498  1.00  0.62           H  
ATOM    574 3HG1 VAL A  37      -9.107  -1.861 -27.898  1.00  0.62           H  
ATOM    575 1HG2 VAL A  37      -8.553   0.948 -28.845  1.00  0.62           H  
ATOM    576 2HG2 VAL A  37      -7.711   0.161 -27.516  1.00  0.62           H  
ATOM    577 3HG2 VAL A  37      -6.804   0.862 -28.865  1.00  0.62           H  
ATOM    578  N   LYS A  38      -6.443  -3.326 -30.882  1.00  0.64           N  
ATOM    579  CA  LYS A  38      -6.508  -4.619 -31.541  1.00  0.64           C  
ATOM    580  C   LYS A  38      -5.521  -5.604 -30.930  1.00  0.64           C  
ATOM    581  O   LYS A  38      -5.835  -6.790 -30.786  1.00  0.64           O  
ATOM    582  CB  LYS A  38      -6.250  -4.487 -33.036  1.00  0.64           C  
ATOM    583  CG  LYS A  38      -7.379  -3.846 -33.831  1.00  0.64           C  
ATOM    584  CD  LYS A  38      -7.000  -3.783 -35.292  1.00  0.64           C  
ATOM    585  CE  LYS A  38      -8.136  -3.313 -36.155  1.00  0.64           C  
ATOM    586  NZ  LYS A  38      -7.717  -3.208 -37.575  1.00  0.64           N  
ATOM    587  H   LYS A  38      -6.190  -2.497 -31.416  1.00  0.64           H  
ATOM    588  HA  LYS A  38      -7.505  -5.023 -31.409  1.00  0.64           H  
ATOM    589 1HB  LYS A  38      -5.354  -3.898 -33.199  1.00  0.64           H  
ATOM    590 2HB  LYS A  38      -6.071  -5.475 -33.457  1.00  0.64           H  
ATOM    591 1HG  LYS A  38      -8.297  -4.419 -33.718  1.00  0.64           H  
ATOM    592 2HG  LYS A  38      -7.553  -2.836 -33.460  1.00  0.64           H  
ATOM    593 1HD  LYS A  38      -6.161  -3.094 -35.426  1.00  0.64           H  
ATOM    594 2HD  LYS A  38      -6.692  -4.775 -35.635  1.00  0.64           H  
ATOM    595 1HE  LYS A  38      -8.948  -4.027 -36.074  1.00  0.64           H  
ATOM    596 2HE  LYS A  38      -8.490  -2.340 -35.817  1.00  0.64           H  
ATOM    597 1HZ  LYS A  38      -8.483  -2.909 -38.143  1.00  0.64           H  
ATOM    598 2HZ  LYS A  38      -6.969  -2.517 -37.643  1.00  0.64           H  
ATOM    599 3HZ  LYS A  38      -7.375  -4.104 -37.915  1.00  0.64           H  
ATOM    600  N   ALA A  39      -4.326  -5.133 -30.559  1.00  0.66           N  
ATOM    601  CA  ALA A  39      -3.361  -6.019 -29.923  1.00  0.66           C  
ATOM    602  C   ALA A  39      -3.922  -6.534 -28.597  1.00  0.66           C  
ATOM    603  O   ALA A  39      -3.825  -7.725 -28.296  1.00  0.66           O  
ATOM    604  CB  ALA A  39      -2.046  -5.299 -29.698  1.00  0.66           C  
ATOM    605  H   ALA A  39      -4.087  -4.157 -30.741  1.00  0.66           H  
ATOM    606  HA  ALA A  39      -3.195  -6.872 -30.580  1.00  0.66           H  
ATOM    607 1HB  ALA A  39      -1.332  -5.981 -29.239  1.00  0.66           H  
ATOM    608 2HB  ALA A  39      -1.659  -4.948 -30.656  1.00  0.66           H  
ATOM    609 3HB  ALA A  39      -2.208  -4.448 -29.043  1.00  0.66           H  
ATOM    610  N   LYS A  40      -4.579  -5.647 -27.838  1.00  0.70           N  
ATOM    611  CA  LYS A  40      -5.179  -6.029 -26.562  1.00  0.70           C  
ATOM    612  C   LYS A  40      -6.302  -7.042 -26.794  1.00  0.70           C  
ATOM    613  O   LYS A  40      -6.441  -8.018 -26.048  1.00  0.70           O  
ATOM    614  CB  LYS A  40      -5.651  -4.778 -25.820  1.00  0.70           C  
ATOM    615  CG  LYS A  40      -4.488  -3.918 -25.278  1.00  0.70           C  
ATOM    616  CD  LYS A  40      -4.944  -2.594 -24.617  1.00  0.70           C  
ATOM    617  CE  LYS A  40      -3.730  -1.872 -23.987  1.00  0.70           C  
ATOM    618  NZ  LYS A  40      -4.061  -0.530 -23.368  1.00  0.70           N  
ATOM    619  H   LYS A  40      -4.623  -4.671 -28.139  1.00  0.70           H  
ATOM    620  HA  LYS A  40      -4.413  -6.515 -25.956  1.00  0.70           H  
ATOM    621 1HB  LYS A  40      -6.228  -4.157 -26.496  1.00  0.70           H  
ATOM    622 2HB  LYS A  40      -6.298  -5.060 -24.992  1.00  0.70           H  
ATOM    623 1HG  LYS A  40      -3.928  -4.500 -24.546  1.00  0.70           H  
ATOM    624 2HG  LYS A  40      -3.818  -3.679 -26.104  1.00  0.70           H  
ATOM    625 1HD  LYS A  40      -5.388  -1.946 -25.376  1.00  0.70           H  
ATOM    626 2HD  LYS A  40      -5.689  -2.785 -23.842  1.00  0.70           H  
ATOM    627 1HE  LYS A  40      -3.348  -2.520 -23.201  1.00  0.70           H  
ATOM    628 2HE  LYS A  40      -2.954  -1.733 -24.739  1.00  0.70           H  
ATOM    629 1HZ  LYS A  40      -3.233  -0.153 -22.946  1.00  0.70           H  
ATOM    630 2HZ  LYS A  40      -4.401   0.178 -24.054  1.00  0.70           H  
ATOM    631 3HZ  LYS A  40      -4.795  -0.660 -22.637  1.00  0.70           H  
ATOM    632  N   ILE A  41      -7.056  -6.860 -27.880  1.00  0.75           N  
ATOM    633  CA  ILE A  41      -8.097  -7.816 -28.211  1.00  0.75           C  
ATOM    634  C   ILE A  41      -7.478  -9.164 -28.519  1.00  0.75           C  
ATOM    635  O   ILE A  41      -7.962 -10.174 -28.016  1.00  0.75           O  
ATOM    636  CB  ILE A  41      -8.933  -7.378 -29.419  1.00  0.75           C  
ATOM    637  CG1 ILE A  41      -9.782  -6.156 -29.055  1.00  0.75           C  
ATOM    638  CG2 ILE A  41      -9.787  -8.544 -29.927  1.00  0.75           C  
ATOM    639  CD1 ILE A  41     -10.425  -5.493 -30.224  1.00  0.75           C  
ATOM    640  H   ILE A  41      -6.922  -6.028 -28.454  1.00  0.75           H  
ATOM    641  HA  ILE A  41      -8.757  -7.926 -27.357  1.00  0.75           H  
ATOM    642  HB  ILE A  41      -8.270  -7.069 -30.209  1.00  0.75           H  
ATOM    643 1HG1 ILE A  41     -10.556  -6.455 -28.350  1.00  0.75           H  
ATOM    644 2HG1 ILE A  41      -9.149  -5.432 -28.587  1.00  0.75           H  
ATOM    645 1HG2 ILE A  41     -10.343  -8.221 -30.792  1.00  0.75           H  
ATOM    646 2HG2 ILE A  41      -9.149  -9.382 -30.206  1.00  0.75           H  
ATOM    647 3HG2 ILE A  41     -10.475  -8.861 -29.147  1.00  0.75           H  
ATOM    648 1HD1 ILE A  41     -10.992  -4.634 -29.883  1.00  0.75           H  
ATOM    649 2HD1 ILE A  41      -9.672  -5.165 -30.922  1.00  0.75           H  
ATOM    650 3HD1 ILE A  41     -11.086  -6.194 -30.720  1.00  0.75           H  
ATOM    651  N   GLN A  42      -6.402  -9.194 -29.316  1.00  0.81           N  
ATOM    652  CA  GLN A  42      -5.770 -10.470 -29.632  1.00  0.81           C  
ATOM    653  C   GLN A  42      -5.321 -11.175 -28.358  1.00  0.81           C  
ATOM    654  O   GLN A  42      -5.599 -12.362 -28.159  1.00  0.81           O  
ATOM    655  CB  GLN A  42      -4.561 -10.317 -30.567  1.00  0.81           C  
ATOM    656  CG  GLN A  42      -3.930 -11.699 -30.911  1.00  0.81           C  
ATOM    657  CD  GLN A  42      -2.701 -11.668 -31.817  1.00  0.81           C  
ATOM    658  OE1 GLN A  42      -2.039 -10.643 -32.009  1.00  0.81           O  
ATOM    659  NE2 GLN A  42      -2.385 -12.826 -32.391  1.00  0.81           N  
ATOM    660  H   GLN A  42      -6.039  -8.327 -29.711  1.00  0.81           H  
ATOM    661  HA  GLN A  42      -6.503 -11.099 -30.133  1.00  0.81           H  
ATOM    662 1HB  GLN A  42      -4.876  -9.825 -31.486  1.00  0.81           H  
ATOM    663 2HB  GLN A  42      -3.805  -9.688 -30.094  1.00  0.81           H  
ATOM    664 1HG  GLN A  42      -3.639 -12.172 -29.974  1.00  0.81           H  
ATOM    665 2HG  GLN A  42      -4.687 -12.305 -31.403  1.00  0.81           H  
ATOM    666 1HE2 GLN A  42      -1.588 -12.888 -32.995  1.00  0.81           H  
ATOM    667 2HE2 GLN A  42      -2.941 -13.640 -32.213  1.00  0.81           H  
ATOM    668  N   ASP A  43      -4.705 -10.435 -27.434  1.00  0.88           N  
ATOM    669  CA  ASP A  43      -4.263 -11.041 -26.181  1.00  0.88           C  
ATOM    670  C   ASP A  43      -5.421 -11.674 -25.392  1.00  0.88           C  
ATOM    671  O   ASP A  43      -5.232 -12.697 -24.730  1.00  0.88           O  
ATOM    672  CB  ASP A  43      -3.557 -10.013 -25.286  1.00  0.88           C  
ATOM    673  CG  ASP A  43      -2.131  -9.608 -25.747  1.00  0.88           C  
ATOM    674  OD1 ASP A  43      -1.572 -10.271 -26.592  1.00  0.88           O  
ATOM    675  OD2 ASP A  43      -1.614  -8.648 -25.214  1.00  0.88           O  
ATOM    676  H   ASP A  43      -4.508  -9.450 -27.624  1.00  0.88           H  
ATOM    677  HA  ASP A  43      -3.551 -11.829 -26.423  1.00  0.88           H  
ATOM    678 1HB  ASP A  43      -4.169  -9.111 -25.241  1.00  0.88           H  
ATOM    679 2HB  ASP A  43      -3.495 -10.408 -24.274  1.00  0.88           H  
ATOM    680  N   LYS A  44      -6.609 -11.064 -25.453  1.00  0.95           N  
ATOM    681  CA  LYS A  44      -7.767 -11.576 -24.724  1.00  0.95           C  
ATOM    682  C   LYS A  44      -8.627 -12.614 -25.485  1.00  0.95           C  
ATOM    683  O   LYS A  44      -9.230 -13.489 -24.858  1.00  0.95           O  
ATOM    684  CB  LYS A  44      -8.640 -10.394 -24.308  1.00  0.95           C  
ATOM    685  CG  LYS A  44      -7.975  -9.470 -23.281  1.00  0.95           C  
ATOM    686  CD  LYS A  44      -8.857  -8.294 -22.929  1.00  0.95           C  
ATOM    687  CE  LYS A  44      -8.178  -7.354 -21.965  1.00  0.95           C  
ATOM    688  NZ  LYS A  44      -8.002  -7.973 -20.618  1.00  0.95           N  
ATOM    689  H   LYS A  44      -6.699 -10.199 -25.990  1.00  0.95           H  
ATOM    690  HA  LYS A  44      -7.400 -12.061 -23.820  1.00  0.95           H  
ATOM    691 1HB  LYS A  44      -8.874  -9.795 -25.195  1.00  0.95           H  
ATOM    692 2HB  LYS A  44      -9.580 -10.757 -23.897  1.00  0.95           H  
ATOM    693 1HG  LYS A  44      -7.748 -10.033 -22.376  1.00  0.95           H  
ATOM    694 2HG  LYS A  44      -7.039  -9.095 -23.697  1.00  0.95           H  
ATOM    695 1HD  LYS A  44      -9.120  -7.751 -23.837  1.00  0.95           H  
ATOM    696 2HD  LYS A  44      -9.762  -8.654 -22.458  1.00  0.95           H  
ATOM    697 1HE  LYS A  44      -7.203  -7.081 -22.365  1.00  0.95           H  
ATOM    698 2HE  LYS A  44      -8.778  -6.460 -21.864  1.00  0.95           H  
ATOM    699 1HZ  LYS A  44      -7.548  -7.318 -20.000  1.00  0.95           H  
ATOM    700 2HZ  LYS A  44      -8.912  -8.213 -20.243  1.00  0.95           H  
ATOM    701 3HZ  LYS A  44      -7.441  -8.804 -20.698  1.00  0.95           H  
ATOM    702  N   GLU A  45      -8.705 -12.506 -26.817  1.00  1.01           N  
ATOM    703  CA  GLU A  45      -9.565 -13.381 -27.628  1.00  1.01           C  
ATOM    704  C   GLU A  45      -8.845 -14.413 -28.516  1.00  1.01           C  
ATOM    705  O   GLU A  45      -9.463 -15.391 -28.936  1.00  1.01           O  
ATOM    706  CB  GLU A  45     -10.506 -12.567 -28.521  1.00  1.01           C  
ATOM    707  CG  GLU A  45     -11.486 -11.662 -27.790  1.00  1.01           C  
ATOM    708  CD  GLU A  45     -12.502 -11.058 -28.723  1.00  1.01           C  
ATOM    709  OE1 GLU A  45     -13.049 -11.794 -29.507  1.00  1.01           O  
ATOM    710  OE2 GLU A  45     -12.715  -9.875 -28.674  1.00  1.01           O  
ATOM    711  H   GLU A  45      -8.188 -11.765 -27.275  1.00  1.01           H  
ATOM    712  HA  GLU A  45     -10.190 -13.945 -26.935  1.00  1.01           H  
ATOM    713 1HB  GLU A  45      -9.906 -11.933 -29.182  1.00  1.01           H  
ATOM    714 2HB  GLU A  45     -11.080 -13.241 -29.151  1.00  1.01           H  
ATOM    715 1HG  GLU A  45     -12.004 -12.241 -27.026  1.00  1.01           H  
ATOM    716 2HG  GLU A  45     -10.929 -10.866 -27.292  1.00  1.01           H  
ATOM    717  N   GLY A  46      -7.572 -14.186 -28.862  1.00  1.05           N  
ATOM    718  CA  GLY A  46      -6.854 -15.073 -29.780  1.00  1.05           C  
ATOM    719  C   GLY A  46      -7.063 -14.749 -31.266  1.00  1.05           C  
ATOM    720  O   GLY A  46      -6.747 -15.566 -32.134  1.00  1.05           O  
ATOM    721  H   GLY A  46      -7.065 -13.392 -28.489  1.00  1.05           H  
ATOM    722 1HA  GLY A  46      -5.789 -15.016 -29.551  1.00  1.05           H  
ATOM    723 2HA  GLY A  46      -7.157 -16.102 -29.590  1.00  1.05           H  
ATOM    724  N   ILE A  47      -7.588 -13.560 -31.555  1.00  1.08           N  
ATOM    725  CA  ILE A  47      -7.862 -13.132 -32.926  1.00  1.08           C  
ATOM    726  C   ILE A  47      -6.771 -12.190 -33.463  1.00  1.08           C  
ATOM    727  O   ILE A  47      -6.657 -11.074 -32.963  1.00  1.08           O  
ATOM    728  CB  ILE A  47      -9.154 -12.318 -32.954  1.00  1.08           C  
ATOM    729  CG1 ILE A  47     -10.306 -13.123 -32.420  1.00  1.08           C  
ATOM    730  CG2 ILE A  47      -9.430 -11.876 -34.363  1.00  1.08           C  
ATOM    731  CD1 ILE A  47     -11.516 -12.280 -32.173  1.00  1.08           C  
ATOM    732  H   ILE A  47      -7.826 -12.950 -30.787  1.00  1.08           H  
ATOM    733  HA  ILE A  47      -7.988 -14.009 -33.545  1.00  1.08           H  
ATOM    734  HB  ILE A  47      -9.040 -11.440 -32.315  1.00  1.08           H  
ATOM    735 1HG1 ILE A  47     -10.562 -13.904 -33.133  1.00  1.08           H  
ATOM    736 2HG1 ILE A  47     -10.015 -13.594 -31.479  1.00  1.08           H  
ATOM    737 1HG2 ILE A  47     -10.324 -11.292 -34.360  1.00  1.08           H  
ATOM    738 2HG2 ILE A  47      -8.603 -11.280 -34.730  1.00  1.08           H  
ATOM    739 3HG2 ILE A  47      -9.556 -12.746 -35.007  1.00  1.08           H  
ATOM    740 1HD1 ILE A  47     -12.327 -12.897 -31.783  1.00  1.08           H  
ATOM    741 2HD1 ILE A  47     -11.276 -11.505 -31.443  1.00  1.08           H  
ATOM    742 3HD1 ILE A  47     -11.825 -11.821 -33.090  1.00  1.08           H  
ATOM    743  N   PRO A  48      -5.993 -12.563 -34.491  1.00  1.08           N  
ATOM    744  CA  PRO A  48      -4.933 -11.747 -35.058  1.00  1.08           C  
ATOM    745  C   PRO A  48      -5.480 -10.391 -35.525  1.00  1.08           C  
ATOM    746  O   PRO A  48      -6.568 -10.349 -36.099  1.00  1.08           O  
ATOM    747  CB  PRO A  48      -4.473 -12.596 -36.248  1.00  1.08           C  
ATOM    748  CG  PRO A  48      -4.821 -14.010 -35.862  1.00  1.08           C  
ATOM    749  CD  PRO A  48      -6.119 -13.896 -35.101  1.00  1.08           C  
ATOM    750  HA  PRO A  48      -4.131 -11.669 -34.327  1.00  1.08           H  
ATOM    751 1HB  PRO A  48      -4.997 -12.275 -37.165  1.00  1.08           H  
ATOM    752 2HB  PRO A  48      -3.398 -12.440 -36.439  1.00  1.08           H  
ATOM    753 1HG  PRO A  48      -4.906 -14.636 -36.764  1.00  1.08           H  
ATOM    754 2HG  PRO A  48      -4.011 -14.437 -35.254  1.00  1.08           H  
ATOM    755 1HD  PRO A  48      -6.986 -13.941 -35.778  1.00  1.08           H  
ATOM    756 2HD  PRO A  48      -6.117 -14.690 -34.350  1.00  1.08           H  
ATOM    757  N   PRO A  49      -4.750  -9.271 -35.341  1.00  1.05           N  
ATOM    758  CA  PRO A  49      -5.099  -7.927 -35.784  1.00  1.05           C  
ATOM    759  C   PRO A  49      -5.482  -7.854 -37.255  1.00  1.05           C  
ATOM    760  O   PRO A  49      -6.370  -7.088 -37.620  1.00  1.05           O  
ATOM    761  CB  PRO A  49      -3.799  -7.159 -35.522  1.00  1.05           C  
ATOM    762  CG  PRO A  49      -3.194  -7.861 -34.344  1.00  1.05           C  
ATOM    763  CD  PRO A  49      -3.512  -9.322 -34.558  1.00  1.05           C  
ATOM    764  HA  PRO A  49      -5.911  -7.540 -35.153  1.00  1.05           H  
ATOM    765 1HB  PRO A  49      -3.158  -7.187 -36.415  1.00  1.05           H  
ATOM    766 2HB  PRO A  49      -4.021  -6.100 -35.315  1.00  1.05           H  
ATOM    767 1HG  PRO A  49      -2.112  -7.666 -34.292  1.00  1.05           H  
ATOM    768 2HG  PRO A  49      -3.629  -7.473 -33.403  1.00  1.05           H  
ATOM    769 1HD  PRO A  49      -2.708  -9.854 -35.091  1.00  1.05           H  
ATOM    770 2HD  PRO A  49      -3.719  -9.725 -33.580  1.00  1.05           H  
ATOM    771  N   ASP A  50      -4.886  -8.707 -38.095  1.00  1.00           N  
ATOM    772  CA  ASP A  50      -5.189  -8.694 -39.525  1.00  1.00           C  
ATOM    773  C   ASP A  50      -6.609  -9.128 -39.867  1.00  1.00           C  
ATOM    774  O   ASP A  50      -7.064  -8.908 -40.990  1.00  1.00           O  
ATOM    775  CB  ASP A  50      -4.193  -9.548 -40.316  1.00  1.00           C  
ATOM    776  CG  ASP A  50      -4.104 -11.003 -39.845  1.00  1.00           C  
ATOM    777  OD1 ASP A  50      -3.492 -11.205 -38.817  1.00  1.00           O  
ATOM    778  OD2 ASP A  50      -4.672 -11.892 -40.471  1.00  1.00           O  
ATOM    779  H   ASP A  50      -4.184  -9.345 -37.752  1.00  1.00           H  
ATOM    780  HA  ASP A  50      -5.075  -7.666 -39.872  1.00  1.00           H  
ATOM    781 1HB  ASP A  50      -4.479  -9.545 -41.368  1.00  1.00           H  
ATOM    782 2HB  ASP A  50      -3.203  -9.098 -40.249  1.00  1.00           H  
ATOM    783  N   GLN A  51      -7.287  -9.780 -38.927  1.00  0.93           N  
ATOM    784  CA  GLN A  51      -8.654 -10.208 -39.135  1.00  0.93           C  
ATOM    785  C   GLN A  51      -9.641  -9.261 -38.499  1.00  0.93           C  
ATOM    786  O   GLN A  51     -10.849  -9.398 -38.696  1.00  0.93           O  
ATOM    787  CB  GLN A  51      -8.871 -11.614 -38.576  1.00  0.93           C  
ATOM    788  CG  GLN A  51      -8.067 -12.643 -39.275  1.00  0.93           C  
ATOM    789  CD  GLN A  51      -8.441 -12.693 -40.754  1.00  0.93           C  
ATOM    790  OE1 GLN A  51      -9.630 -12.870 -41.127  1.00  0.93           O  
ATOM    791  NE2 GLN A  51      -7.432 -12.520 -41.613  1.00  0.93           N  
ATOM    792  H   GLN A  51      -6.861  -9.957 -38.019  1.00  0.93           H  
ATOM    793  HA  GLN A  51      -8.847 -10.227 -40.204  1.00  0.93           H  
ATOM    794 1HB  GLN A  51      -8.577 -11.624 -37.521  1.00  0.93           H  
ATOM    795 2HB  GLN A  51      -9.925 -11.880 -38.631  1.00  0.93           H  
ATOM    796 1HG  GLN A  51      -7.005 -12.385 -39.195  1.00  0.93           H  
ATOM    797 2HG  GLN A  51      -8.255 -13.617 -38.828  1.00  0.93           H  
ATOM    798 1HE2 GLN A  51      -7.597 -12.533 -42.595  1.00  0.93           H  
ATOM    799 2HE2 GLN A  51      -6.466 -12.352 -41.258  1.00  0.93           H  
ATOM    800  N   GLN A  52      -9.144  -8.314 -37.711  1.00  0.86           N  
ATOM    801  CA  GLN A  52     -10.031  -7.477 -36.930  1.00  0.86           C  
ATOM    802  C   GLN A  52     -10.422  -6.160 -37.580  1.00  0.86           C  
ATOM    803  O   GLN A  52      -9.586  -5.444 -38.142  1.00  0.86           O  
ATOM    804  CB  GLN A  52      -9.369  -7.143 -35.591  1.00  0.86           C  
ATOM    805  CG  GLN A  52      -9.102  -8.308 -34.651  1.00  0.86           C  
ATOM    806  CD  GLN A  52      -8.578  -7.774 -33.359  1.00  0.86           C  
ATOM    807  OE1 GLN A  52      -9.073  -6.719 -32.957  1.00  0.86           O  
ATOM    808  NE2 GLN A  52      -7.611  -8.409 -32.712  1.00  0.86           N  
ATOM    809  H   GLN A  52      -8.140  -8.160 -37.643  1.00  0.86           H  
ATOM    810  HA  GLN A  52     -10.946  -8.033 -36.745  1.00  0.86           H  
ATOM    811 1HB  GLN A  52      -8.399  -6.696 -35.797  1.00  0.86           H  
ATOM    812 2HB  GLN A  52      -9.957  -6.393 -35.069  1.00  0.86           H  
ATOM    813 1HG  GLN A  52     -10.016  -8.865 -34.469  1.00  0.86           H  
ATOM    814 2HG  GLN A  52      -8.346  -8.943 -35.089  1.00  0.86           H  
ATOM    815 1HE2 GLN A  52      -7.243  -8.011 -31.859  1.00  0.86           H  
ATOM    816 2HE2 GLN A  52      -7.209  -9.291 -33.035  1.00  0.86           H  
ATOM    817  N   SER A  53     -11.671  -5.774 -37.365  1.00  0.80           N  
ATOM    818  CA  SER A  53     -12.169  -4.471 -37.748  1.00  0.80           C  
ATOM    819  C   SER A  53     -13.059  -3.905 -36.652  1.00  0.80           C  
ATOM    820  O   SER A  53     -14.070  -4.496 -36.273  1.00  0.80           O  
ATOM    821  CB  SER A  53     -12.932  -4.548 -39.052  1.00  0.80           C  
ATOM    822  OG  SER A  53     -13.489  -3.305 -39.364  1.00  0.80           O  
ATOM    823  H   SER A  53     -12.335  -6.439 -36.975  1.00  0.80           H  
ATOM    824  HA  SER A  53     -11.324  -3.796 -37.879  1.00  0.80           H  
ATOM    825 1HB  SER A  53     -12.254  -4.859 -39.847  1.00  0.80           H  
ATOM    826 2HB  SER A  53     -13.714  -5.300 -38.976  1.00  0.80           H  
ATOM    827  HG  SER A  53     -14.186  -3.167 -38.711  1.00  0.80           H  
ATOM    828  N   LEU A  54     -12.648  -2.772 -36.106  1.00  0.75           N  
ATOM    829  CA  LEU A  54     -13.405  -2.146 -35.040  1.00  0.75           C  
ATOM    830  C   LEU A  54     -14.309  -1.063 -35.576  1.00  0.75           C  
ATOM    831  O   LEU A  54     -13.897  -0.265 -36.424  1.00  0.75           O  
ATOM    832  CB  LEU A  54     -12.459  -1.612 -33.967  1.00  0.75           C  
ATOM    833  CG  LEU A  54     -11.741  -2.691 -33.161  1.00  0.75           C  
ATOM    834  CD1 LEU A  54     -10.702  -2.068 -32.233  1.00  0.75           C  
ATOM    835  CD2 LEU A  54     -12.816  -3.428 -32.342  1.00  0.75           C  
ATOM    836  H   LEU A  54     -11.809  -2.329 -36.449  1.00  0.75           H  
ATOM    837  HA  LEU A  54     -14.030  -2.903 -34.575  1.00  0.75           H  
ATOM    838 1HB  LEU A  54     -11.713  -0.970 -34.432  1.00  0.75           H  
ATOM    839 2HB  LEU A  54     -13.045  -1.018 -33.266  1.00  0.75           H  
ATOM    840  HG  LEU A  54     -11.236  -3.391 -33.831  1.00  0.75           H  
ATOM    841 1HD1 LEU A  54     -10.215  -2.852 -31.662  1.00  0.75           H  
ATOM    842 2HD1 LEU A  54      -9.965  -1.554 -32.819  1.00  0.75           H  
ATOM    843 3HD1 LEU A  54     -11.184  -1.369 -31.555  1.00  0.75           H  
ATOM    844 1HD2 LEU A  54     -12.368  -4.210 -31.759  1.00  0.75           H  
ATOM    845 2HD2 LEU A  54     -13.317  -2.725 -31.679  1.00  0.75           H  
ATOM    846 3HD2 LEU A  54     -13.545  -3.859 -33.021  1.00  0.75           H  
ATOM    847  N   VAL A  55     -15.547  -1.064 -35.081  1.00  0.72           N  
ATOM    848  CA  VAL A  55     -16.560  -0.104 -35.483  1.00  0.72           C  
ATOM    849  C   VAL A  55     -17.169   0.646 -34.286  1.00  0.72           C  
ATOM    850  O   VAL A  55     -17.511   0.053 -33.258  1.00  0.72           O  
ATOM    851  CB  VAL A  55     -17.662  -0.831 -36.289  1.00  0.72           C  
ATOM    852  CG1 VAL A  55     -18.751   0.143 -36.699  1.00  0.72           C  
ATOM    853  CG2 VAL A  55     -17.044  -1.508 -37.512  1.00  0.72           C  
ATOM    854  H   VAL A  55     -15.805  -1.803 -34.427  1.00  0.72           H  
ATOM    855  HA  VAL A  55     -16.083   0.618 -36.133  1.00  0.72           H  
ATOM    856  HB  VAL A  55     -18.118  -1.585 -35.662  1.00  0.72           H  
ATOM    857 1HG1 VAL A  55     -19.523  -0.388 -37.251  1.00  0.72           H  
ATOM    858 2HG1 VAL A  55     -19.189   0.598 -35.817  1.00  0.72           H  
ATOM    859 3HG1 VAL A  55     -18.322   0.903 -37.327  1.00  0.72           H  
ATOM    860 1HG2 VAL A  55     -17.822  -2.029 -38.064  1.00  0.72           H  
ATOM    861 2HG2 VAL A  55     -16.588  -0.757 -38.150  1.00  0.72           H  
ATOM    862 3HG2 VAL A  55     -16.289  -2.227 -37.199  1.00  0.72           H  
ATOM    863  N   PHE A  56     -17.304   1.959 -34.406  1.00  0.70           N  
ATOM    864  CA  PHE A  56     -17.878   2.761 -33.324  1.00  0.70           C  
ATOM    865  C   PHE A  56     -18.843   3.771 -33.882  1.00  0.70           C  
ATOM    866  O   PHE A  56     -18.522   4.496 -34.816  1.00  0.70           O  
ATOM    867  CB  PHE A  56     -16.776   3.433 -32.519  1.00  0.70           C  
ATOM    868  CG  PHE A  56     -17.207   4.278 -31.366  1.00  0.70           C  
ATOM    869  CD1 PHE A  56     -17.790   3.711 -30.257  1.00  0.70           C  
ATOM    870  CD2 PHE A  56     -16.967   5.646 -31.361  1.00  0.70           C  
ATOM    871  CE1 PHE A  56     -18.147   4.472 -29.176  1.00  0.70           C  
ATOM    872  CE2 PHE A  56     -17.319   6.416 -30.268  1.00  0.70           C  
ATOM    873  CZ  PHE A  56     -17.909   5.825 -29.174  1.00  0.70           C  
ATOM    874  H   PHE A  56     -17.002   2.398 -35.278  1.00  0.70           H  
ATOM    875  HA  PHE A  56     -18.430   2.101 -32.654  1.00  0.70           H  
ATOM    876 1HB  PHE A  56     -16.120   2.685 -32.160  1.00  0.70           H  
ATOM    877 2HB  PHE A  56     -16.224   4.067 -33.165  1.00  0.70           H  
ATOM    878  HD1 PHE A  56     -17.977   2.637 -30.249  1.00  0.70           H  
ATOM    879  HD2 PHE A  56     -16.488   6.114 -32.223  1.00  0.70           H  
ATOM    880  HE1 PHE A  56     -18.617   3.998 -28.321  1.00  0.70           H  
ATOM    881  HE2 PHE A  56     -17.123   7.493 -30.268  1.00  0.70           H  
ATOM    882  HZ  PHE A  56     -18.182   6.432 -28.312  1.00  0.70           H  
ATOM    883  N   ARG A  57     -20.072   3.763 -33.367  1.00  0.70           N  
ATOM    884  CA  ARG A  57     -21.118   4.652 -33.870  1.00  0.70           C  
ATOM    885  C   ARG A  57     -21.272   4.474 -35.382  1.00  0.70           C  
ATOM    886  O   ARG A  57     -21.440   5.435 -36.133  1.00  0.70           O  
ATOM    887  CB  ARG A  57     -20.803   6.094 -33.508  1.00  0.70           C  
ATOM    888  CG  ARG A  57     -20.734   6.344 -32.005  1.00  0.70           C  
ATOM    889  CD  ARG A  57     -20.431   7.758 -31.667  1.00  0.70           C  
ATOM    890  NE  ARG A  57     -20.358   7.949 -30.225  1.00  0.70           N  
ATOM    891  CZ  ARG A  57     -19.963   9.083 -29.611  1.00  0.70           C  
ATOM    892  NH1 ARG A  57     -19.611  10.133 -30.317  1.00  0.70           N  
ATOM    893  NH2 ARG A  57     -19.929   9.136 -28.291  1.00  0.70           N  
ATOM    894  H   ARG A  57     -20.276   3.143 -32.594  1.00  0.70           H  
ATOM    895  HA  ARG A  57     -22.062   4.382 -33.395  1.00  0.70           H  
ATOM    896 1HB  ARG A  57     -19.858   6.405 -33.947  1.00  0.70           H  
ATOM    897 2HB  ARG A  57     -21.578   6.745 -33.915  1.00  0.70           H  
ATOM    898 1HG  ARG A  57     -21.696   6.094 -31.560  1.00  0.70           H  
ATOM    899 2HG  ARG A  57     -19.970   5.713 -31.570  1.00  0.70           H  
ATOM    900 1HD  ARG A  57     -19.467   8.035 -32.097  1.00  0.70           H  
ATOM    901 2HD  ARG A  57     -21.210   8.407 -32.059  1.00  0.70           H  
ATOM    902  HE  ARG A  57     -20.613   7.166 -29.639  1.00  0.70           H  
ATOM    903 1HH1 ARG A  57     -19.628  10.094 -31.324  1.00  0.70           H  
ATOM    904 2HH1 ARG A  57     -19.321  10.978 -29.848  1.00  0.70           H  
ATOM    905 1HH2 ARG A  57     -20.195   8.328 -27.745  1.00  0.70           H  
ATOM    906 2HH2 ARG A  57     -19.630   9.981 -27.828  1.00  0.70           H  
ATOM    907  N   ARG A  58     -21.225   3.205 -35.795  1.00  0.68           N  
ATOM    908  CA  ARG A  58     -21.338   2.727 -37.172  1.00  0.68           C  
ATOM    909  C   ARG A  58     -20.199   3.155 -38.108  1.00  0.68           C  
ATOM    910  O   ARG A  58     -20.305   2.960 -39.321  1.00  0.68           O  
ATOM    911  CB  ARG A  58     -22.658   3.168 -37.795  1.00  0.68           C  
ATOM    912  CG  ARG A  58     -23.911   2.690 -37.067  1.00  0.68           C  
ATOM    913  CD  ARG A  58     -25.154   3.096 -37.787  1.00  0.68           C  
ATOM    914  NE  ARG A  58     -26.358   2.640 -37.100  1.00  0.68           N  
ATOM    915  CZ  ARG A  58     -27.621   2.918 -37.491  1.00  0.68           C  
ATOM    916  NH1 ARG A  58     -27.837   3.650 -38.563  1.00  0.68           N  
ATOM    917  NH2 ARG A  58     -28.643   2.453 -36.795  1.00  0.68           N  
ATOM    918  H   ARG A  58     -21.086   2.508 -35.079  1.00  0.68           H  
ATOM    919  HA  ARG A  58     -21.344   1.638 -37.139  1.00  0.68           H  
ATOM    920 1HB  ARG A  58     -22.701   4.250 -37.868  1.00  0.68           H  
ATOM    921 2HB  ARG A  58     -22.713   2.780 -38.812  1.00  0.68           H  
ATOM    922 1HG  ARG A  58     -23.894   1.603 -36.991  1.00  0.68           H  
ATOM    923 2HG  ARG A  58     -23.939   3.124 -36.068  1.00  0.68           H  
ATOM    924 1HD  ARG A  58     -25.192   4.183 -37.857  1.00  0.68           H  
ATOM    925 2HD  ARG A  58     -25.149   2.668 -38.788  1.00  0.68           H  
ATOM    926  HE  ARG A  58     -26.238   2.073 -36.272  1.00  0.68           H  
ATOM    927 1HH1 ARG A  58     -27.057   4.006 -39.098  1.00  0.68           H  
ATOM    928 2HH1 ARG A  58     -28.783   3.854 -38.852  1.00  0.68           H  
ATOM    929 1HH2 ARG A  58     -28.480   1.891 -35.971  1.00  0.68           H  
ATOM    930 2HH2 ARG A  58     -29.587   2.660 -37.087  1.00  0.68           H  
ATOM    931  N   LYS A  59     -19.087   3.658 -37.570  1.00  0.67           N  
ATOM    932  CA  LYS A  59     -17.957   4.007 -38.420  1.00  0.67           C  
ATOM    933  C   LYS A  59     -16.777   3.083 -38.186  1.00  0.67           C  
ATOM    934  O   LYS A  59     -16.451   2.749 -37.049  1.00  0.67           O  
ATOM    935  CB  LYS A  59     -17.533   5.444 -38.153  1.00  0.67           C  
ATOM    936  CG  LYS A  59     -18.591   6.475 -38.525  1.00  0.67           C  
ATOM    937  CD  LYS A  59     -18.106   7.893 -38.270  1.00  0.67           C  
ATOM    938  CE  LYS A  59     -19.185   8.911 -38.613  1.00  0.67           C  
ATOM    939  NZ  LYS A  59     -18.732  10.308 -38.365  1.00  0.67           N  
ATOM    940  H   LYS A  59     -19.027   3.845 -36.572  1.00  0.67           H  
ATOM    941  HA  LYS A  59     -18.256   3.915 -39.463  1.00  0.67           H  
ATOM    942 1HB  LYS A  59     -17.318   5.560 -37.086  1.00  0.67           H  
ATOM    943 2HB  LYS A  59     -16.615   5.663 -38.701  1.00  0.67           H  
ATOM    944 1HG  LYS A  59     -18.855   6.364 -39.576  1.00  0.67           H  
ATOM    945 2HG  LYS A  59     -19.487   6.299 -37.923  1.00  0.67           H  
ATOM    946 1HD  LYS A  59     -17.842   7.997 -37.217  1.00  0.67           H  
ATOM    947 2HD  LYS A  59     -17.221   8.093 -38.874  1.00  0.67           H  
ATOM    948 1HE  LYS A  59     -19.453   8.807 -39.663  1.00  0.67           H  
ATOM    949 2HE  LYS A  59     -20.067   8.711 -38.002  1.00  0.67           H  
ATOM    950 1HZ  LYS A  59     -19.474  10.951 -38.601  1.00  0.67           H  
ATOM    951 2HZ  LYS A  59     -18.492  10.417 -37.389  1.00  0.67           H  
ATOM    952 3HZ  LYS A  59     -17.921  10.507 -38.934  1.00  0.67           H  
ATOM    953  N   GLN A  60     -16.109   2.689 -39.262  1.00  0.65           N  
ATOM    954  CA  GLN A  60     -14.924   1.847 -39.128  1.00  0.65           C  
ATOM    955  C   GLN A  60     -13.783   2.694 -38.600  1.00  0.65           C  
ATOM    956  O   GLN A  60     -13.595   3.829 -39.043  1.00  0.65           O  
ATOM    957  CB  GLN A  60     -14.546   1.203 -40.459  1.00  0.65           C  
ATOM    958  CG  GLN A  60     -13.419   0.188 -40.368  1.00  0.65           C  
ATOM    959  CD  GLN A  60     -13.110  -0.456 -41.716  1.00  0.65           C  
ATOM    960  OE1 GLN A  60     -13.059   0.226 -42.749  1.00  0.65           O  
ATOM    961  NE2 GLN A  60     -12.918  -1.770 -41.723  1.00  0.65           N  
ATOM    962  H   GLN A  60     -16.420   2.977 -40.180  1.00  0.65           H  
ATOM    963  HA  GLN A  60     -15.119   1.061 -38.401  1.00  0.65           H  
ATOM    964 1HB  GLN A  60     -15.414   0.696 -40.877  1.00  0.65           H  
ATOM    965 2HB  GLN A  60     -14.243   1.976 -41.165  1.00  0.65           H  
ATOM    966 1HG  GLN A  60     -12.514   0.689 -40.017  1.00  0.65           H  
ATOM    967 2HG  GLN A  60     -13.705  -0.594 -39.662  1.00  0.65           H  
ATOM    968 1HE2 GLN A  60     -12.722  -2.242 -42.580  1.00  0.65           H  
ATOM    969 2HE2 GLN A  60     -12.994  -2.299 -40.865  1.00  0.65           H  
ATOM    970  N   LEU A  61     -13.036   2.157 -37.651  1.00  0.62           N  
ATOM    971  CA  LEU A  61     -11.935   2.891 -37.057  1.00  0.62           C  
ATOM    972  C   LEU A  61     -10.638   2.533 -37.793  1.00  0.62           C  
ATOM    973  O   LEU A  61     -10.483   1.403 -38.260  1.00  0.62           O  
ATOM    974  CB  LEU A  61     -11.863   2.521 -35.580  1.00  0.62           C  
ATOM    975  CG  LEU A  61     -13.200   2.683 -34.836  1.00  0.62           C  
ATOM    976  CD1 LEU A  61     -13.031   2.308 -33.373  1.00  0.62           C  
ATOM    977  CD2 LEU A  61     -13.686   4.048 -35.012  1.00  0.62           C  
ATOM    978  H   LEU A  61     -13.266   1.227 -37.306  1.00  0.62           H  
ATOM    979  HA  LEU A  61     -12.117   3.959 -37.158  1.00  0.62           H  
ATOM    980 1HB  LEU A  61     -11.535   1.488 -35.482  1.00  0.62           H  
ATOM    981 2HB  LEU A  61     -11.151   3.167 -35.102  1.00  0.62           H  
ATOM    982  HG  LEU A  61     -13.932   2.001 -35.269  1.00  0.62           H  
ATOM    983 1HD1 LEU A  61     -13.975   2.401 -32.872  1.00  0.62           H  
ATOM    984 2HD1 LEU A  61     -12.682   1.289 -33.293  1.00  0.62           H  
ATOM    985 3HD1 LEU A  61     -12.315   2.976 -32.913  1.00  0.62           H  
ATOM    986 1HD2 LEU A  61     -14.618   4.171 -34.534  1.00  0.62           H  
ATOM    987 2HD2 LEU A  61     -12.979   4.694 -34.588  1.00  0.62           H  
ATOM    988 3HD2 LEU A  61     -13.804   4.270 -36.068  1.00  0.62           H  
ATOM    989  N   GLU A  62      -9.719   3.491 -37.911  1.00  0.60           N  
ATOM    990  CA  GLU A  62      -8.442   3.268 -38.595  1.00  0.60           C  
ATOM    991  C   GLU A  62      -7.336   2.927 -37.603  1.00  0.60           C  
ATOM    992  O   GLU A  62      -7.245   3.530 -36.535  1.00  0.60           O  
ATOM    993  CB  GLU A  62      -8.035   4.521 -39.373  1.00  0.60           C  
ATOM    994  CG  GLU A  62      -8.955   4.949 -40.490  1.00  0.60           C  
ATOM    995  CD  GLU A  62      -8.503   6.261 -41.131  1.00  0.60           C  
ATOM    996  OE1 GLU A  62      -7.539   6.841 -40.654  1.00  0.60           O  
ATOM    997  OE2 GLU A  62      -9.117   6.677 -42.085  1.00  0.60           O  
ATOM    998  H   GLU A  62      -9.907   4.401 -37.515  1.00  0.60           H  
ATOM    999  HA  GLU A  62      -8.556   2.432 -39.287  1.00  0.60           H  
ATOM   1000 1HB  GLU A  62      -7.982   5.342 -38.685  1.00  0.60           H  
ATOM   1001 2HB  GLU A  62      -7.038   4.382 -39.789  1.00  0.60           H  
ATOM   1002 1HG  GLU A  62      -8.982   4.169 -41.250  1.00  0.60           H  
ATOM   1003 2HG  GLU A  62      -9.964   5.068 -40.091  1.00  0.60           H  
ATOM   1004  N   ASP A  63      -6.427   2.040 -38.009  1.00  0.58           N  
ATOM   1005  CA  ASP A  63      -5.324   1.572 -37.160  1.00  0.58           C  
ATOM   1006  C   ASP A  63      -4.412   2.666 -36.599  1.00  0.58           C  
ATOM   1007  O   ASP A  63      -3.932   2.562 -35.463  1.00  0.58           O  
ATOM   1008  CB  ASP A  63      -4.444   0.606 -37.960  1.00  0.58           C  
ATOM   1009  CG  ASP A  63      -5.075  -0.757 -38.208  1.00  0.58           C  
ATOM   1010  OD1 ASP A  63      -6.055  -1.074 -37.569  1.00  0.58           O  
ATOM   1011  OD2 ASP A  63      -4.582  -1.475 -39.038  1.00  0.58           O  
ATOM   1012  H   ASP A  63      -6.545   1.625 -38.922  1.00  0.58           H  
ATOM   1013  HA  ASP A  63      -5.756   1.024 -36.325  1.00  0.58           H  
ATOM   1014 1HB  ASP A  63      -4.202   1.053 -38.924  1.00  0.58           H  
ATOM   1015 2HB  ASP A  63      -3.501   0.459 -37.431  1.00  0.58           H  
ATOM   1016  N   GLY A  64      -4.174   3.710 -37.397  1.00  0.58           N  
ATOM   1017  CA  GLY A  64      -3.252   4.784 -37.028  1.00  0.58           C  
ATOM   1018  C   GLY A  64      -3.872   5.919 -36.214  1.00  0.58           C  
ATOM   1019  O   GLY A  64      -3.194   6.903 -35.915  1.00  0.58           O  
ATOM   1020  H   GLY A  64      -4.634   3.746 -38.295  1.00  0.58           H  
ATOM   1021 1HA  GLY A  64      -2.424   4.355 -36.464  1.00  0.58           H  
ATOM   1022 2HA  GLY A  64      -2.819   5.197 -37.937  1.00  0.58           H  
ATOM   1023  N   ARG A  65      -5.151   5.807 -35.873  1.00  0.58           N  
ATOM   1024  CA  ARG A  65      -5.828   6.862 -35.125  1.00  0.58           C  
ATOM   1025  C   ARG A  65      -6.003   6.427 -33.688  1.00  0.58           C  
ATOM   1026  O   ARG A  65      -5.881   5.234 -33.395  1.00  0.58           O  
ATOM   1027  CB  ARG A  65      -7.162   7.164 -35.742  1.00  0.58           C  
ATOM   1028  CG  ARG A  65      -7.091   7.584 -37.206  1.00  0.58           C  
ATOM   1029  CD  ARG A  65      -6.489   8.903 -37.413  1.00  0.58           C  
ATOM   1030  NE  ARG A  65      -6.519   9.272 -38.829  1.00  0.58           N  
ATOM   1031  CZ  ARG A  65      -6.070  10.447 -39.316  1.00  0.58           C  
ATOM   1032  NH1 ARG A  65      -5.570  11.348 -38.493  1.00  0.58           N  
ATOM   1033  NH2 ARG A  65      -6.126  10.700 -40.613  1.00  0.58           N  
ATOM   1034  H   ARG A  65      -5.688   4.977 -36.138  1.00  0.58           H  
ATOM   1035  HA  ARG A  65      -5.222   7.767 -35.143  1.00  0.58           H  
ATOM   1036 1HB  ARG A  65      -7.753   6.261 -35.714  1.00  0.58           H  
ATOM   1037 2HB  ARG A  65      -7.682   7.933 -35.171  1.00  0.58           H  
ATOM   1038 1HG  ARG A  65      -6.491   6.859 -37.754  1.00  0.58           H  
ATOM   1039 2HG  ARG A  65      -8.092   7.609 -37.631  1.00  0.58           H  
ATOM   1040 1HD  ARG A  65      -7.040   9.655 -36.846  1.00  0.58           H  
ATOM   1041 2HD  ARG A  65      -5.448   8.886 -37.083  1.00  0.58           H  
ATOM   1042  HE  ARG A  65      -6.900   8.573 -39.502  1.00  0.58           H  
ATOM   1043 1HH1 ARG A  65      -5.524  11.154 -37.498  1.00  0.58           H  
ATOM   1044 2HH1 ARG A  65      -5.232  12.229 -38.852  1.00  0.58           H  
ATOM   1045 1HH2 ARG A  65      -6.510  10.012 -41.253  1.00  0.58           H  
ATOM   1046 2HH2 ARG A  65      -5.788  11.580 -40.970  1.00  0.58           H  
ATOM   1047  N   THR A  66      -6.259   7.383 -32.787  1.00  0.59           N  
ATOM   1048  CA  THR A  66      -6.438   7.039 -31.382  1.00  0.59           C  
ATOM   1049  C   THR A  66      -7.875   6.979 -30.946  1.00  0.59           C  
ATOM   1050  O   THR A  66      -8.765   7.506 -31.601  1.00  0.59           O  
ATOM   1051  CB  THR A  66      -5.667   8.019 -30.471  1.00  0.59           C  
ATOM   1052  OG1 THR A  66      -6.210   9.349 -30.610  1.00  0.59           O  
ATOM   1053  CG2 THR A  66      -4.216   8.018 -30.850  1.00  0.59           C  
ATOM   1054  H   THR A  66      -6.339   8.371 -33.066  1.00  0.59           H  
ATOM   1055  HA  THR A  66      -6.051   6.065 -31.222  1.00  0.59           H  
ATOM   1056  HB  THR A  66      -5.762   7.701 -29.435  1.00  0.59           H  
ATOM   1057  HG1 THR A  66      -6.147   9.635 -31.559  1.00  0.59           H  
ATOM   1058 1HG2 THR A  66      -3.670   8.701 -30.201  1.00  0.59           H  
ATOM   1059 2HG2 THR A  66      -3.820   7.014 -30.729  1.00  0.59           H  
ATOM   1060 3HG2 THR A  66      -4.108   8.333 -31.887  1.00  0.59           H  
ATOM   1061  N   LEU A  67      -8.096   6.426 -29.766  1.00  0.60           N  
ATOM   1062  CA  LEU A  67      -9.453   6.372 -29.245  1.00  0.60           C  
ATOM   1063  C   LEU A  67     -10.022   7.788 -29.087  1.00  0.60           C  
ATOM   1064  O   LEU A  67     -11.188   8.062 -29.428  1.00  0.60           O  
ATOM   1065  CB  LEU A  67      -9.439   5.644 -27.896  1.00  0.60           C  
ATOM   1066  CG  LEU A  67      -9.168   4.129 -27.941  1.00  0.60           C  
ATOM   1067  CD1 LEU A  67      -9.027   3.625 -26.543  1.00  0.60           C  
ATOM   1068  CD2 LEU A  67     -10.320   3.435 -28.630  1.00  0.60           C  
ATOM   1069  H   LEU A  67      -7.309   5.999 -29.271  1.00  0.60           H  
ATOM   1070  HA  LEU A  67     -10.068   5.820 -29.943  1.00  0.60           H  
ATOM   1071 1HB  LEU A  67      -8.654   6.084 -27.282  1.00  0.60           H  
ATOM   1072 2HB  LEU A  67     -10.381   5.802 -27.390  1.00  0.60           H  
ATOM   1073  HG  LEU A  67      -8.231   3.932 -28.477  1.00  0.60           H  
ATOM   1074 1HD1 LEU A  67      -8.833   2.554 -26.567  1.00  0.60           H  
ATOM   1075 2HD1 LEU A  67      -8.201   4.133 -26.051  1.00  0.60           H  
ATOM   1076 3HD1 LEU A  67      -9.945   3.820 -26.002  1.00  0.60           H  
ATOM   1077 1HD2 LEU A  67     -10.169   2.375 -28.659  1.00  0.60           H  
ATOM   1078 2HD2 LEU A  67     -11.217   3.641 -28.084  1.00  0.60           H  
ATOM   1079 3HD2 LEU A  67     -10.406   3.813 -29.643  1.00  0.60           H  
ATOM   1080  N   SER A  68      -9.173   8.730 -28.677  1.00  0.61           N  
ATOM   1081  CA  SER A  68      -9.608  10.110 -28.522  1.00  0.61           C  
ATOM   1082  C   SER A  68     -10.036  10.768 -29.847  1.00  0.61           C  
ATOM   1083  O   SER A  68     -10.850  11.690 -29.838  1.00  0.61           O  
ATOM   1084  CB  SER A  68      -8.503  10.947 -27.887  1.00  0.61           C  
ATOM   1085  OG  SER A  68      -7.410  11.184 -28.758  1.00  0.61           O  
ATOM   1086  H   SER A  68      -8.228   8.472 -28.386  1.00  0.61           H  
ATOM   1087  HA  SER A  68     -10.465  10.114 -27.848  1.00  0.61           H  
ATOM   1088 1HB  SER A  68      -8.914  11.897 -27.554  1.00  0.61           H  
ATOM   1089 2HB  SER A  68      -8.143  10.429 -27.004  1.00  0.61           H  
ATOM   1090  HG  SER A  68      -7.181  10.351 -29.227  1.00  0.61           H  
ATOM   1091  N   ASP A  69      -9.604  10.238 -30.998  1.00  0.62           N  
ATOM   1092  CA  ASP A  69      -9.911  10.853 -32.293  1.00  0.62           C  
ATOM   1093  C   ASP A  69     -11.305  10.485 -32.761  1.00  0.62           C  
ATOM   1094  O   ASP A  69     -11.824  11.052 -33.725  1.00  0.62           O  
ATOM   1095  CB  ASP A  69      -8.898  10.404 -33.356  1.00  0.62           C  
ATOM   1096  CG  ASP A  69      -7.479  10.972 -33.166  1.00  0.62           C  
ATOM   1097  OD1 ASP A  69      -7.352  12.153 -32.937  1.00  0.62           O  
ATOM   1098  OD2 ASP A  69      -6.519  10.193 -33.211  1.00  0.62           O  
ATOM   1099  H   ASP A  69      -9.029   9.402 -30.991  1.00  0.62           H  
ATOM   1100  HA  ASP A  69      -9.857  11.936 -32.184  1.00  0.62           H  
ATOM   1101 1HB  ASP A  69      -8.844   9.315 -33.347  1.00  0.62           H  
ATOM   1102 2HB  ASP A  69      -9.262  10.695 -34.339  1.00  0.62           H  
ATOM   1103  N   TYR A  70     -11.903   9.527 -32.072  1.00  0.64           N  
ATOM   1104  CA  TYR A  70     -13.228   9.052 -32.378  1.00  0.64           C  
ATOM   1105  C   TYR A  70     -14.182   9.397 -31.255  1.00  0.64           C  
ATOM   1106  O   TYR A  70     -15.325   8.945 -31.238  1.00  0.64           O  
ATOM   1107  CB  TYR A  70     -13.176   7.560 -32.591  1.00  0.64           C  
ATOM   1108  CG  TYR A  70     -12.347   7.183 -33.726  1.00  0.64           C  
ATOM   1109  CD1 TYR A  70     -11.166   6.482 -33.534  1.00  0.64           C  
ATOM   1110  CD2 TYR A  70     -12.757   7.540 -34.988  1.00  0.64           C  
ATOM   1111  CE1 TYR A  70     -10.416   6.133 -34.622  1.00  0.64           C  
ATOM   1112  CE2 TYR A  70     -12.011   7.199 -36.069  1.00  0.64           C  
ATOM   1113  CZ  TYR A  70     -10.854   6.502 -35.902  1.00  0.64           C  
ATOM   1114  OH  TYR A  70     -10.138   6.171 -37.002  1.00  0.64           O  
ATOM   1115  H   TYR A  70     -11.429   9.096 -31.277  1.00  0.64           H  
ATOM   1116  HA  TYR A  70     -13.580   9.539 -33.286  1.00  0.64           H  
ATOM   1117 1HB  TYR A  70     -12.741   7.113 -31.714  1.00  0.64           H  
ATOM   1118 2HB  TYR A  70     -14.176   7.154 -32.727  1.00  0.64           H  
ATOM   1119  HD1 TYR A  70     -10.844   6.204 -32.528  1.00  0.64           H  
ATOM   1120  HD2 TYR A  70     -13.686   8.096 -35.121  1.00  0.64           H  
ATOM   1121  HE1 TYR A  70      -9.495   5.577 -34.481  1.00  0.64           H  
ATOM   1122  HE2 TYR A  70     -12.340   7.480 -37.070  1.00  0.64           H  
ATOM   1123  HH  TYR A  70     -10.505   6.629 -37.773  1.00  0.64           H  
ATOM   1124  N   ASN A  71     -13.697  10.193 -30.299  1.00  0.66           N  
ATOM   1125  CA  ASN A  71     -14.457  10.550 -29.109  1.00  0.66           C  
ATOM   1126  C   ASN A  71     -14.935   9.331 -28.316  1.00  0.66           C  
ATOM   1127  O   ASN A  71     -16.046   9.327 -27.776  1.00  0.66           O  
ATOM   1128  CB  ASN A  71     -15.618  11.456 -29.458  1.00  0.66           C  
ATOM   1129  CG  ASN A  71     -15.157  12.796 -29.977  1.00  0.66           C  
ATOM   1130  OD1 ASN A  71     -14.242  13.411 -29.413  1.00  0.66           O  
ATOM   1131  ND2 ASN A  71     -15.774  13.263 -31.038  1.00  0.66           N  
ATOM   1132  H   ASN A  71     -12.755  10.575 -30.381  1.00  0.66           H  
ATOM   1133  HA  ASN A  71     -13.789  11.109 -28.454  1.00  0.66           H  
ATOM   1134 1HB  ASN A  71     -16.264  10.989 -30.199  1.00  0.66           H  
ATOM   1135 2HB  ASN A  71     -16.220  11.619 -28.565  1.00  0.66           H  
ATOM   1136 1HD2 ASN A  71     -15.507  14.149 -31.422  1.00  0.66           H  
ATOM   1137 2HD2 ASN A  71     -16.507  12.736 -31.464  1.00  0.66           H  
ATOM   1138  N   ILE A  72     -14.078   8.317 -28.214  1.00  0.69           N  
ATOM   1139  CA  ILE A  72     -14.371   7.116 -27.445  1.00  0.69           C  
ATOM   1140  C   ILE A  72     -14.076   7.431 -25.977  1.00  0.69           C  
ATOM   1141  O   ILE A  72     -13.064   8.074 -25.666  1.00  0.69           O  
ATOM   1142  CB  ILE A  72     -13.578   5.914 -27.999  1.00  0.69           C  
ATOM   1143  CG1 ILE A  72     -14.036   5.652 -29.434  1.00  0.69           C  
ATOM   1144  CG2 ILE A  72     -13.879   4.675 -27.167  1.00  0.69           C  
ATOM   1145  CD1 ILE A  72     -13.171   4.746 -30.269  1.00  0.69           C  
ATOM   1146  H   ILE A  72     -13.175   8.370 -28.688  1.00  0.69           H  
ATOM   1147  HA  ILE A  72     -15.433   6.885 -27.537  1.00  0.69           H  
ATOM   1148  HB  ILE A  72     -12.525   6.137 -28.003  1.00  0.69           H  
ATOM   1149 1HG1 ILE A  72     -14.996   5.179 -29.365  1.00  0.69           H  
ATOM   1150 2HG1 ILE A  72     -14.153   6.604 -29.937  1.00  0.69           H  
ATOM   1151 1HG2 ILE A  72     -13.357   3.821 -27.560  1.00  0.69           H  
ATOM   1152 2HG2 ILE A  72     -13.589   4.828 -26.142  1.00  0.69           H  
ATOM   1153 3HG2 ILE A  72     -14.941   4.490 -27.216  1.00  0.69           H  
ATOM   1154 1HD1 ILE A  72     -13.626   4.621 -31.253  1.00  0.69           H  
ATOM   1155 2HD1 ILE A  72     -12.200   5.196 -30.381  1.00  0.69           H  
ATOM   1156 3HD1 ILE A  72     -13.068   3.788 -29.800  1.00  0.69           H  
ATOM   1157  N   ARG A  73     -15.001   7.079 -25.086  1.00  0.70           N  
ATOM   1158  CA  ARG A  73     -14.886   7.397 -23.661  1.00  0.70           C  
ATOM   1159  C   ARG A  73     -15.208   6.195 -22.786  1.00  0.70           C  
ATOM   1160  O   ARG A  73     -15.694   5.178 -23.287  1.00  0.70           O  
ATOM   1161  CB  ARG A  73     -15.821   8.545 -23.290  1.00  0.70           C  
ATOM   1162  CG  ARG A  73     -15.539   9.883 -23.969  1.00  0.70           C  
ATOM   1163  CD  ARG A  73     -14.283  10.488 -23.455  1.00  0.70           C  
ATOM   1164  NE  ARG A  73     -14.056  11.812 -23.994  1.00  0.70           N  
ATOM   1165  CZ  ARG A  73     -13.371  12.085 -25.119  1.00  0.70           C  
ATOM   1166  NH1 ARG A  73     -12.827  11.124 -25.832  1.00  0.70           N  
ATOM   1167  NH2 ARG A  73     -13.240  13.345 -25.509  1.00  0.70           N  
ATOM   1168  H   ARG A  73     -15.812   6.549 -25.391  1.00  0.70           H  
ATOM   1169  HA  ARG A  73     -13.859   7.705 -23.456  1.00  0.70           H  
ATOM   1170 1HB  ARG A  73     -16.845   8.263 -23.536  1.00  0.70           H  
ATOM   1171 2HB  ARG A  73     -15.785   8.711 -22.214  1.00  0.70           H  
ATOM   1172 1HG  ARG A  73     -15.452   9.754 -25.047  1.00  0.70           H  
ATOM   1173 2HG  ARG A  73     -16.355  10.571 -23.756  1.00  0.70           H  
ATOM   1174 1HD  ARG A  73     -14.334  10.566 -22.370  1.00  0.70           H  
ATOM   1175 2HD  ARG A  73     -13.439   9.858 -23.734  1.00  0.70           H  
ATOM   1176  HE  ARG A  73     -14.450  12.592 -23.488  1.00  0.70           H  
ATOM   1177 1HH1 ARG A  73     -12.917  10.128 -25.562  1.00  0.70           H  
ATOM   1178 2HH1 ARG A  73     -12.320  11.363 -26.668  1.00  0.70           H  
ATOM   1179 1HH2 ARG A  73     -13.655  14.089 -24.965  1.00  0.70           H  
ATOM   1180 2HH2 ARG A  73     -12.727  13.566 -26.352  1.00  0.70           H  
ATOM   1181  N   THR A  74     -14.942   6.312 -21.489  1.00  0.71           N  
ATOM   1182  CA  THR A  74     -15.213   5.216 -20.567  1.00  0.71           C  
ATOM   1183  C   THR A  74     -16.663   4.755 -20.678  1.00  0.71           C  
ATOM   1184  O   THR A  74     -17.591   5.566 -20.649  1.00  0.71           O  
ATOM   1185  CB  THR A  74     -14.936   5.637 -19.109  1.00  0.71           C  
ATOM   1186  OG1 THR A  74     -13.580   6.070 -18.985  1.00  0.71           O  
ATOM   1187  CG2 THR A  74     -15.165   4.464 -18.164  1.00  0.71           C  
ATOM   1188  H   THR A  74     -14.541   7.169 -21.135  1.00  0.71           H  
ATOM   1189  HA  THR A  74     -14.565   4.380 -20.825  1.00  0.71           H  
ATOM   1190  HB  THR A  74     -15.598   6.457 -18.836  1.00  0.71           H  
ATOM   1191  HG1 THR A  74     -13.446   6.467 -18.114  1.00  0.71           H  
ATOM   1192 1HG2 THR A  74     -14.959   4.776 -17.142  1.00  0.71           H  
ATOM   1193 2HG2 THR A  74     -16.197   4.130 -18.235  1.00  0.71           H  
ATOM   1194 3HG2 THR A  74     -14.506   3.643 -18.429  1.00  0.71           H  
ATOM   1195  N   GLY A  75     -16.839   3.442 -20.813  1.00  0.70           N  
ATOM   1196  CA  GLY A  75     -18.144   2.806 -20.946  1.00  0.70           C  
ATOM   1197  C   GLY A  75     -18.550   2.579 -22.406  1.00  0.70           C  
ATOM   1198  O   GLY A  75     -19.524   1.876 -22.680  1.00  0.70           O  
ATOM   1199  H   GLY A  75     -16.006   2.854 -20.821  1.00  0.70           H  
ATOM   1200 1HA  GLY A  75     -18.124   1.852 -20.423  1.00  0.70           H  
ATOM   1201 2HA  GLY A  75     -18.894   3.421 -20.452  1.00  0.70           H  
ATOM   1202  N   SER A  76     -17.809   3.172 -23.341  1.00  0.69           N  
ATOM   1203  CA  SER A  76     -18.090   3.031 -24.764  1.00  0.69           C  
ATOM   1204  C   SER A  76     -17.978   1.587 -25.208  1.00  0.69           C  
ATOM   1205  O   SER A  76     -17.136   0.842 -24.693  1.00  0.69           O  
ATOM   1206  CB  SER A  76     -17.123   3.873 -25.569  1.00  0.69           C  
ATOM   1207  OG  SER A  76     -17.304   5.238 -25.309  1.00  0.69           O  
ATOM   1208  H   SER A  76     -17.026   3.766 -23.069  1.00  0.69           H  
ATOM   1209  HA  SER A  76     -19.107   3.373 -24.952  1.00  0.69           H  
ATOM   1210 1HB  SER A  76     -16.109   3.586 -25.299  1.00  0.69           H  
ATOM   1211 2HB  SER A  76     -17.242   3.667 -26.614  1.00  0.69           H  
ATOM   1212  HG  SER A  76     -17.120   5.324 -24.349  1.00  0.69           H  
ATOM   1213  N   ILE A  77     -18.803   1.206 -26.180  1.00  0.68           N  
ATOM   1214  CA  ILE A  77     -18.748  -0.140 -26.721  1.00  0.68           C  
ATOM   1215  C   ILE A  77     -18.310  -0.110 -28.181  1.00  0.68           C  
ATOM   1216  O   ILE A  77     -18.921   0.587 -28.998  1.00  0.68           O  
ATOM   1217  CB  ILE A  77     -20.119  -0.845 -26.629  1.00  0.68           C  
ATOM   1218  CG1 ILE A  77     -20.601  -0.916 -25.170  1.00  0.68           C  
ATOM   1219  CG2 ILE A  77     -19.983  -2.290 -27.189  1.00  0.68           C  
ATOM   1220  CD1 ILE A  77     -22.015  -1.379 -25.038  1.00  0.68           C  
ATOM   1221  H   ILE A  77     -19.479   1.862 -26.547  1.00  0.68           H  
ATOM   1222  HA  ILE A  77     -18.025  -0.715 -26.153  1.00  0.68           H  
ATOM   1223  HB  ILE A  77     -20.859  -0.293 -27.204  1.00  0.68           H  
ATOM   1224 1HG1 ILE A  77     -19.994  -1.599 -24.628  1.00  0.68           H  
ATOM   1225 2HG1 ILE A  77     -20.512   0.069 -24.709  1.00  0.68           H  
ATOM   1226 1HG2 ILE A  77     -20.944  -2.797 -27.128  1.00  0.68           H  
ATOM   1227 2HG2 ILE A  77     -19.661  -2.257 -28.229  1.00  0.68           H  
ATOM   1228 3HG2 ILE A  77     -19.242  -2.840 -26.603  1.00  0.68           H  
ATOM   1229 1HD1 ILE A  77     -22.289  -1.413 -23.982  1.00  0.68           H  
ATOM   1230 2HD1 ILE A  77     -22.676  -0.691 -25.563  1.00  0.68           H  
ATOM   1231 3HD1 ILE A  77     -22.101  -2.367 -25.469  1.00  0.68           H  
ATOM   1232  N   LEU A  78     -17.253  -0.848 -28.502  1.00  0.69           N  
ATOM   1233  CA  LEU A  78     -16.773  -0.923 -29.871  1.00  0.69           C  
ATOM   1234  C   LEU A  78     -17.259  -2.258 -30.416  1.00  0.69           C  
ATOM   1235  O   LEU A  78     -17.278  -3.242 -29.674  1.00  0.69           O  
ATOM   1236  CB  LEU A  78     -15.236  -0.889 -29.938  1.00  0.69           C  
ATOM   1237  CG  LEU A  78     -14.523   0.267 -29.191  1.00  0.69           C  
ATOM   1238  CD1 LEU A  78     -12.996   0.171 -29.425  1.00  0.69           C  
ATOM   1239  CD2 LEU A  78     -15.065   1.558 -29.632  1.00  0.69           C  
ATOM   1240  H   LEU A  78     -16.787  -1.377 -27.768  1.00  0.69           H  
ATOM   1241  HA  LEU A  78     -17.196  -0.112 -30.467  1.00  0.69           H  
ATOM   1242 1HB  LEU A  78     -14.864  -1.823 -29.541  1.00  0.69           H  
ATOM   1243 2HB  LEU A  78     -14.948  -0.829 -30.990  1.00  0.69           H  
ATOM   1244  HG  LEU A  78     -14.706   0.157 -28.116  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  78     -12.492   0.972 -28.881  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  78     -12.632  -0.796 -29.074  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  78     -12.786   0.272 -30.489  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  78     -14.593   2.353 -29.087  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  78     -14.875   1.668 -30.684  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  78     -16.125   1.573 -29.440  1.00  0.69           H  
ATOM   1251  N   GLU A  79     -17.660  -2.312 -31.675  1.00  0.73           N  
ATOM   1252  CA  GLU A  79     -18.076  -3.584 -32.252  1.00  0.73           C  
ATOM   1253  C   GLU A  79     -16.925  -4.213 -33.012  1.00  0.73           C  
ATOM   1254  O   GLU A  79     -16.250  -3.534 -33.789  1.00  0.73           O  
ATOM   1255  CB  GLU A  79     -19.302  -3.411 -33.158  1.00  0.73           C  
ATOM   1256  CG  GLU A  79     -19.816  -4.717 -33.783  1.00  0.73           C  
ATOM   1257  CD  GLU A  79     -21.034  -4.526 -34.660  1.00  0.73           C  
ATOM   1258  OE1 GLU A  79     -21.529  -3.426 -34.730  1.00  0.73           O  
ATOM   1259  OE2 GLU A  79     -21.467  -5.482 -35.261  1.00  0.73           O  
ATOM   1260  H   GLU A  79     -17.652  -1.468 -32.249  1.00  0.73           H  
ATOM   1261  HA  GLU A  79     -18.354  -4.263 -31.445  1.00  0.73           H  
ATOM   1262 1HB  GLU A  79     -20.116  -2.978 -32.577  1.00  0.73           H  
ATOM   1263 2HB  GLU A  79     -19.070  -2.720 -33.954  1.00  0.73           H  
ATOM   1264 1HG  GLU A  79     -19.021  -5.155 -34.386  1.00  0.73           H  
ATOM   1265 2HG  GLU A  79     -20.050  -5.423 -32.983  1.00  0.73           H  
ATOM   1266  N   LEU A  80     -16.667  -5.491 -32.759  1.00  0.82           N  
ATOM   1267  CA  LEU A  80     -15.603  -6.187 -33.464  1.00  0.82           C  
ATOM   1268  C   LEU A  80     -16.159  -7.077 -34.553  1.00  0.82           C  
ATOM   1269  O   LEU A  80     -16.910  -8.023 -34.293  1.00  0.82           O  
ATOM   1270  CB  LEU A  80     -14.743  -7.019 -32.514  1.00  0.82           C  
ATOM   1271  CG  LEU A  80     -13.634  -7.833 -33.186  1.00  0.82           C  
ATOM   1272  CD1 LEU A  80     -12.652  -6.893 -33.839  1.00  0.82           C  
ATOM   1273  CD2 LEU A  80     -12.935  -8.682 -32.150  1.00  0.82           C  
ATOM   1274  H   LEU A  80     -17.250  -5.988 -32.089  1.00  0.82           H  
ATOM   1275  HA  LEU A  80     -14.962  -5.451 -33.942  1.00  0.82           H  
ATOM   1276 1HB  LEU A  80     -14.265  -6.347 -31.819  1.00  0.82           H  
ATOM   1277 2HB  LEU A  80     -15.383  -7.700 -31.954  1.00  0.82           H  
ATOM   1278  HG  LEU A  80     -14.061  -8.467 -33.966  1.00  0.82           H  
ATOM   1279 1HD1 LEU A  80     -11.896  -7.475 -34.314  1.00  0.82           H  
ATOM   1280 2HD1 LEU A  80     -13.163  -6.285 -34.582  1.00  0.82           H  
ATOM   1281 3HD1 LEU A  80     -12.201  -6.250 -33.092  1.00  0.82           H  
ATOM   1282 1HD2 LEU A  80     -12.136  -9.252 -32.616  1.00  0.82           H  
ATOM   1283 2HD2 LEU A  80     -12.521  -8.037 -31.385  1.00  0.82           H  
ATOM   1284 3HD2 LEU A  80     -13.642  -9.368 -31.689  1.00  0.82           H  
ATOM   1285  N   VAL A  81     -15.759  -6.777 -35.771  1.00  1.00           N  
ATOM   1286  CA  VAL A  81     -16.193  -7.485 -36.947  1.00  1.00           C  
ATOM   1287  C   VAL A  81     -14.988  -8.217 -37.510  1.00  1.00           C  
ATOM   1288  O   VAL A  81     -13.891  -7.652 -37.573  1.00  1.00           O  
ATOM   1289  CB  VAL A  81     -16.757  -6.484 -37.973  1.00  1.00           C  
ATOM   1290  CG1 VAL A  81     -17.202  -7.222 -39.234  1.00  1.00           C  
ATOM   1291  CG2 VAL A  81     -17.895  -5.674 -37.323  1.00  1.00           C  
ATOM   1292  H   VAL A  81     -15.137  -5.979 -35.897  1.00  1.00           H  
ATOM   1293  HA  VAL A  81     -16.962  -8.208 -36.675  1.00  1.00           H  
ATOM   1294  HB  VAL A  81     -15.965  -5.797 -38.266  1.00  1.00           H  
ATOM   1295 1HG1 VAL A  81     -17.577  -6.506 -39.962  1.00  1.00           H  
ATOM   1296 2HG1 VAL A  81     -16.356  -7.762 -39.664  1.00  1.00           H  
ATOM   1297 3HG1 VAL A  81     -17.992  -7.929 -38.981  1.00  1.00           H  
ATOM   1298 1HG2 VAL A  81     -18.281  -4.948 -38.035  1.00  1.00           H  
ATOM   1299 2HG2 VAL A  81     -18.700  -6.343 -37.015  1.00  1.00           H  
ATOM   1300 3HG2 VAL A  81     -17.513  -5.142 -36.446  1.00  1.00           H  
ATOM   1301  N   LEU A  82     -15.145  -9.493 -37.840  1.00  1.28           N  
ATOM   1302  CA  LEU A  82     -14.003 -10.234 -38.353  1.00  1.28           C  
ATOM   1303  C   LEU A  82     -14.077 -10.424 -39.853  1.00  1.28           C  
ATOM   1304  O   LEU A  82     -15.166 -10.587 -40.406  1.00  1.28           O  
ATOM   1305  CB  LEU A  82     -13.879 -11.563 -37.633  1.00  1.28           C  
ATOM   1306  CG  LEU A  82     -13.738 -11.417 -36.126  1.00  1.28           C  
ATOM   1307  CD1 LEU A  82     -13.616 -12.781 -35.496  1.00  1.28           C  
ATOM   1308  CD2 LEU A  82     -12.546 -10.527 -35.830  1.00  1.28           C  
ATOM   1309  H   LEU A  82     -16.050  -9.934 -37.759  1.00  1.28           H  
ATOM   1310  HA  LEU A  82     -13.110  -9.663 -38.134  1.00  1.28           H  
ATOM   1311 1HB  LEU A  82     -14.760 -12.166 -37.844  1.00  1.28           H  
ATOM   1312 2HB  LEU A  82     -12.997 -12.084 -38.012  1.00  1.28           H  
ATOM   1313  HG  LEU A  82     -14.636 -10.948 -35.723  1.00  1.28           H  
ATOM   1314 1HD1 LEU A  82     -13.536 -12.679 -34.419  1.00  1.28           H  
ATOM   1315 2HD1 LEU A  82     -14.500 -13.373 -35.737  1.00  1.28           H  
ATOM   1316 3HD1 LEU A  82     -12.726 -13.280 -35.880  1.00  1.28           H  
ATOM   1317 1HD2 LEU A  82     -12.447 -10.395 -34.766  1.00  1.28           H  
ATOM   1318 2HD2 LEU A  82     -11.644 -10.981 -36.236  1.00  1.28           H  
ATOM   1319 3HD2 LEU A  82     -12.693  -9.560 -36.294  1.00  1.28           H  
ATOM   1320  N   ARG A  83     -12.918 -10.411 -40.511  1.00  1.70           N  
ATOM   1321  CA  ARG A  83     -12.877 -10.580 -41.959  1.00  1.70           C  
ATOM   1322  C   ARG A  83     -13.180 -12.007 -42.414  1.00  1.70           C  
ATOM   1323  O   ARG A  83     -14.153 -12.210 -43.132  1.00  1.70           O  
ATOM   1324  CB  ARG A  83     -11.529 -10.145 -42.487  1.00  1.70           C  
ATOM   1325  CG  ARG A  83     -11.282  -8.649 -42.405  1.00  1.70           C  
ATOM   1326  CD  ARG A  83      -9.929  -8.290 -42.882  1.00  1.70           C  
ATOM   1327  NE  ARG A  83      -9.677  -6.857 -42.790  1.00  1.70           N  
ATOM   1328  CZ  ARG A  83      -8.491  -6.271 -43.042  1.00  1.70           C  
ATOM   1329  NH1 ARG A  83      -7.462  -7.003 -43.409  1.00  1.70           N  
ATOM   1330  NH2 ARG A  83      -8.356  -4.962 -42.923  1.00  1.70           N  
ATOM   1331  H   ARG A  83     -12.060 -10.246 -39.980  1.00  1.70           H  
ATOM   1332  HA  ARG A  83     -13.635  -9.926 -42.392  1.00  1.70           H  
ATOM   1333 1HB  ARG A  83     -10.745 -10.626 -41.908  1.00  1.70           H  
ATOM   1334 2HB  ARG A  83     -11.415 -10.461 -43.522  1.00  1.70           H  
ATOM   1335 1HG  ARG A  83     -12.019  -8.122 -43.007  1.00  1.70           H  
ATOM   1336 2HG  ARG A  83     -11.368  -8.333 -41.358  1.00  1.70           H  
ATOM   1337 1HD  ARG A  83      -9.193  -8.804 -42.273  1.00  1.70           H  
ATOM   1338 2HD  ARG A  83      -9.812  -8.594 -43.919  1.00  1.70           H  
ATOM   1339  HE  ARG A  83     -10.442  -6.264 -42.507  1.00  1.70           H  
ATOM   1340 1HH1 ARG A  83      -7.562  -8.009 -43.499  1.00  1.70           H  
ATOM   1341 2HH1 ARG A  83      -6.572  -6.568 -43.593  1.00  1.70           H  
ATOM   1342 1HH2 ARG A  83      -9.143  -4.398 -42.641  1.00  1.70           H  
ATOM   1343 2HH2 ARG A  83      -7.465  -4.530 -43.114  1.00  1.70           H  
ATOM   1344  N   VAL A  84     -12.405 -12.988 -41.913  1.00  2.29           N  
ATOM   1345  CA  VAL A  84     -12.582 -14.417 -42.198  1.00  2.29           C  
ATOM   1346  C   VAL A  84     -12.409 -14.775 -43.691  1.00  2.29           C  
ATOM   1347  O   VAL A  84     -13.132 -14.256 -44.539  1.00  2.29           O  
ATOM   1348  CB  VAL A  84     -13.972 -14.889 -41.715  1.00  2.29           C  
ATOM   1349  CG1 VAL A  84     -14.183 -16.345 -42.083  1.00  2.29           C  
ATOM   1350  CG2 VAL A  84     -14.074 -14.662 -40.204  1.00  2.29           C  
ATOM   1351  H   VAL A  84     -11.592 -12.746 -41.350  1.00  2.29           H  
ATOM   1352  HA  VAL A  84     -11.847 -14.927 -41.590  1.00  2.29           H  
ATOM   1353  HB  VAL A  84     -14.749 -14.327 -42.218  1.00  2.29           H  
ATOM   1354 1HG1 VAL A  84     -15.168 -16.665 -41.752  1.00  2.29           H  
ATOM   1355 2HG1 VAL A  84     -14.112 -16.458 -43.166  1.00  2.29           H  
ATOM   1356 3HG1 VAL A  84     -13.428 -16.958 -41.605  1.00  2.29           H  
ATOM   1357 1HG2 VAL A  84     -15.055 -14.982 -39.854  1.00  2.29           H  
ATOM   1358 2HG2 VAL A  84     -13.301 -15.236 -39.697  1.00  2.29           H  
ATOM   1359 3HG2 VAL A  84     -13.942 -13.605 -39.987  1.00  2.29           H  
ATOM   1360  N   PRO A  85     -11.453 -15.643 -44.068  1.00  3.10           N  
ATOM   1361  CA  PRO A  85     -11.222 -16.040 -45.444  1.00  3.10           C  
ATOM   1362  C   PRO A  85     -12.389 -16.860 -45.972  1.00  3.10           C  
ATOM   1363  O   PRO A  85     -13.037 -17.586 -45.213  1.00  3.10           O  
ATOM   1364  CB  PRO A  85      -9.932 -16.859 -45.353  1.00  3.10           C  
ATOM   1365  CG  PRO A  85      -9.902 -17.382 -43.930  1.00  3.10           C  
ATOM   1366  CD  PRO A  85     -10.568 -16.302 -43.086  1.00  3.10           C  
ATOM   1367  HA  PRO A  85     -11.077 -15.135 -46.057  1.00  3.10           H  
ATOM   1368 1HB  PRO A  85      -9.963 -17.671 -46.100  1.00  3.10           H  
ATOM   1369 2HB  PRO A  85      -9.068 -16.230 -45.601  1.00  3.10           H  
ATOM   1370 1HG  PRO A  85     -10.439 -18.342 -43.881  1.00  3.10           H  
ATOM   1371 2HG  PRO A  85      -8.864 -17.584 -43.623  1.00  3.10           H  
ATOM   1372 1HD  PRO A  85     -11.135 -16.815 -42.301  1.00  3.10           H  
ATOM   1373 2HD  PRO A  85      -9.825 -15.590 -42.684  1.00  3.10           H  
ATOM   1374  N   GLY A  86     -12.635 -16.773 -47.274  1.00  4.20           N  
ATOM   1375  CA  GLY A  86     -13.690 -17.554 -47.906  1.00  4.20           C  
ATOM   1376  C   GLY A  86     -13.160 -18.825 -48.555  1.00  4.20           C  
ATOM   1377  O   GLY A  86     -12.044 -19.263 -48.273  1.00  4.20           O  
ATOM   1378  H   GLY A  86     -12.076 -16.152 -47.843  1.00  4.20           H  
ATOM   1379 1HA  GLY A  86     -14.442 -17.813 -47.160  1.00  4.20           H  
ATOM   1380 2HA  GLY A  86     -14.190 -16.944 -48.657  1.00  4.20           H  
ATOM   1381  N   LYS A  87     -13.972 -19.401 -49.437  1.00  5.71           N  
ATOM   1382  CA  LYS A  87     -13.643 -20.640 -50.133  1.00  5.71           C  
ATOM   1383  C   LYS A  87     -13.773 -20.459 -51.634  1.00  5.71           C  
ATOM   1384  O   LYS A  87     -14.553 -19.622 -52.094  1.00  5.71           O  
ATOM   1385  CB  LYS A  87     -14.564 -21.776 -49.679  1.00  5.71           C  
ATOM   1386  CG  LYS A  87     -14.424 -22.155 -48.210  1.00  5.71           C  
ATOM   1387  CD  LYS A  87     -15.334 -23.325 -47.848  1.00  5.71           C  
ATOM   1388  CE  LYS A  87     -15.196 -23.701 -46.374  1.00  5.71           C  
ATOM   1389  NZ  LYS A  87     -16.077 -24.842 -46.004  1.00  5.71           N  
ATOM   1390  H   LYS A  87     -14.865 -18.968 -49.622  1.00  5.71           H  
ATOM   1391  HA  LYS A  87     -12.608 -20.907 -49.914  1.00  5.71           H  
ATOM   1392 1HB  LYS A  87     -15.602 -21.494 -49.859  1.00  5.71           H  
ATOM   1393 2HB  LYS A  87     -14.363 -22.666 -50.279  1.00  5.71           H  
ATOM   1394 1HG  LYS A  87     -13.387 -22.428 -48.005  1.00  5.71           H  
ATOM   1395 2HG  LYS A  87     -14.682 -21.300 -47.586  1.00  5.71           H  
ATOM   1396 1HD  LYS A  87     -16.372 -23.056 -48.050  1.00  5.71           H  
ATOM   1397 2HD  LYS A  87     -15.077 -24.190 -48.459  1.00  5.71           H  
ATOM   1398 1HE  LYS A  87     -14.161 -23.975 -46.173  1.00  5.71           H  
ATOM   1399 2HE  LYS A  87     -15.460 -22.839 -45.761  1.00  5.71           H  
ATOM   1400 1HZ  LYS A  87     -15.955 -25.059 -45.025  1.00  5.71           H  
ATOM   1401 2HZ  LYS A  87     -17.042 -24.595 -46.177  1.00  5.71           H  
ATOM   1402 3HZ  LYS A  87     -15.834 -25.651 -46.559  1.00  5.71           H  
ATOM   1403  N   VAL A  88     -13.035 -21.255 -52.396  1.00  7.76           N  
ATOM   1404  CA  VAL A  88     -13.165 -21.231 -53.843  1.00  7.76           C  
ATOM   1405  C   VAL A  88     -13.885 -22.475 -54.320  1.00  7.76           C  
ATOM   1406  O   VAL A  88     -13.419 -23.595 -54.117  1.00  7.76           O  
ATOM   1407  CB  VAL A  88     -11.786 -21.131 -54.512  1.00  7.76           C  
ATOM   1408  CG1 VAL A  88     -11.939 -21.143 -56.033  1.00  7.76           C  
ATOM   1409  CG2 VAL A  88     -11.107 -19.851 -54.047  1.00  7.76           C  
ATOM   1410  H   VAL A  88     -12.391 -21.903 -51.963  1.00  7.76           H  
ATOM   1411  HA  VAL A  88     -13.751 -20.357 -54.131  1.00  7.76           H  
ATOM   1412  HB  VAL A  88     -11.182 -21.992 -54.230  1.00  7.76           H  
ATOM   1413 1HG1 VAL A  88     -10.955 -21.076 -56.497  1.00  7.76           H  
ATOM   1414 2HG1 VAL A  88     -12.414 -22.069 -56.338  1.00  7.76           H  
ATOM   1415 3HG1 VAL A  88     -12.547 -20.294 -56.345  1.00  7.76           H  
ATOM   1416 1HG2 VAL A  88     -10.125 -19.772 -54.510  1.00  7.76           H  
ATOM   1417 2HG2 VAL A  88     -11.717 -18.993 -54.335  1.00  7.76           H  
ATOM   1418 3HG2 VAL A  88     -10.996 -19.868 -52.963  1.00  7.76           H  
ATOM   1419  N   LEU A  89     -15.037 -22.265 -54.940  1.00 10.46           N  
ATOM   1420  CA  LEU A  89     -15.888 -23.353 -55.398  1.00 10.46           C  
ATOM   1421  C   LEU A  89     -15.862 -23.486 -56.922  1.00 10.46           C  
ATOM   1422  O   LEU A  89     -16.683 -24.179 -57.516  1.00 10.46           O  
ATOM   1423  CB  LEU A  89     -17.305 -23.106 -54.885  1.00 10.46           C  
ATOM   1424  CG  LEU A  89     -17.404 -23.011 -53.340  1.00 10.46           C  
ATOM   1425  CD1 LEU A  89     -18.831 -22.706 -52.944  1.00 10.46           C  
ATOM   1426  CD2 LEU A  89     -16.911 -24.303 -52.712  1.00 10.46           C  
ATOM   1427  H   LEU A  89     -15.349 -21.312 -55.067  1.00 10.46           H  
ATOM   1428  HA  LEU A  89     -15.522 -24.284 -54.967  1.00 10.46           H  
ATOM   1429 1HB  LEU A  89     -17.676 -22.174 -55.309  1.00 10.46           H  
ATOM   1430 2HB  LEU A  89     -17.947 -23.921 -55.218  1.00 10.46           H  
ATOM   1431  HG  LEU A  89     -16.777 -22.186 -52.990  1.00 10.46           H  
ATOM   1432 1HD1 LEU A  89     -18.896 -22.621 -51.859  1.00 10.46           H  
ATOM   1433 2HD1 LEU A  89     -19.144 -21.767 -53.400  1.00 10.46           H  
ATOM   1434 3HD1 LEU A  89     -19.482 -23.511 -53.285  1.00 10.46           H  
ATOM   1435 1HD2 LEU A  89     -16.970 -24.222 -51.625  1.00 10.46           H  
ATOM   1436 2HD2 LEU A  89     -17.532 -25.133 -53.049  1.00 10.46           H  
ATOM   1437 3HD2 LEU A  89     -15.876 -24.483 -53.004  1.00 10.46           H  
ATOM   1438  N   GLY A  90     -14.898 -22.819 -57.546  1.00 13.78           N  
ATOM   1439  CA  GLY A  90     -14.742 -22.771 -59.004  1.00 13.78           C  
ATOM   1440  C   GLY A  90     -13.903 -23.912 -59.591  1.00 13.78           C  
ATOM   1441  O   GLY A  90     -13.490 -23.849 -60.749  1.00 13.78           O  
ATOM   1442  H   GLY A  90     -14.249 -22.297 -56.978  1.00 13.78           H  
ATOM   1443 1HA  GLY A  90     -15.730 -22.782 -59.466  1.00 13.78           H  
ATOM   1444 2HA  GLY A  90     -14.287 -21.820 -59.277  1.00 13.78           H  
ATOM   1445  N   GLY A  91     -13.623 -24.934 -58.785  1.00 17.38           N  
ATOM   1446  CA  GLY A  91     -12.806 -26.081 -59.189  1.00 17.38           C  
ATOM   1447  C   GLY A  91     -13.354 -26.844 -60.404  1.00 17.38           C  
ATOM   1448  O   GLY A  91     -12.585 -27.428 -61.170  1.00 17.38           O  
ATOM   1449  H   GLY A  91     -14.006 -24.915 -57.852  1.00 17.38           H  
ATOM   1450 1HA  GLY A  91     -11.796 -25.735 -59.410  1.00 17.38           H  
ATOM   1451 2HA  GLY A  91     -12.722 -26.765 -58.348  1.00 17.38           H  
ATOM   1452  N   SER A  92     -14.678 -26.866 -60.567  1.00 20.68           N  
ATOM   1453  CA  SER A  92     -15.299 -27.564 -61.690  1.00 20.68           C  
ATOM   1454  C   SER A  92     -16.684 -27.007 -62.001  1.00 20.68           C  
ATOM   1455  O   SER A  92     -17.312 -26.359 -61.163  1.00 20.68           O  
ATOM   1456  CB  SER A  92     -15.395 -29.051 -61.395  1.00 20.68           C  
ATOM   1457  OG  SER A  92     -16.283 -29.297 -60.340  1.00 20.68           O  
ATOM   1458  H   SER A  92     -15.259 -26.370 -59.908  1.00 20.68           H  
ATOM   1459  HA  SER A  92     -14.671 -27.423 -62.572  1.00 20.68           H  
ATOM   1460 1HB  SER A  92     -15.735 -29.575 -62.288  1.00 20.68           H  
ATOM   1461 2HB  SER A  92     -14.409 -29.441 -61.145  1.00 20.68           H  
ATOM   1462  HG  SER A  92     -17.127 -28.930 -60.617  1.00 20.68           H  
ATOM   1463  N   GLY A  93     -17.188 -27.307 -63.195  1.00 23.07           N  
ATOM   1464  CA  GLY A  93     -18.528 -26.886 -63.591  1.00 23.07           C  
ATOM   1465  C   GLY A  93     -18.751 -27.091 -65.084  1.00 23.07           C  
ATOM   1466  O   GLY A  93     -17.877 -27.602 -65.786  1.00 23.07           O  
ATOM   1467  H   GLY A  93     -16.627 -27.837 -63.847  1.00 23.07           H  
ATOM   1468 1HA  GLY A  93     -19.271 -27.452 -63.027  1.00 23.07           H  
ATOM   1469 2HA  GLY A  93     -18.669 -25.835 -63.341  1.00 23.07           H  
ATOM   1470  N   GLY A  94     -19.926 -26.698 -65.566  1.00 24.32           N  
ATOM   1471  CA  GLY A  94     -20.273 -26.850 -66.975  1.00 24.32           C  
ATOM   1472  C   GLY A  94     -21.780 -26.979 -67.156  1.00 24.32           C  
ATOM   1473  O   GLY A  94     -22.545 -26.708 -66.229  1.00 24.32           O  
ATOM   1474  H   GLY A  94     -20.598 -26.282 -64.935  1.00 24.32           H  
ATOM   1475 1HA  GLY A  94     -19.907 -25.990 -67.536  1.00 24.32           H  
ATOM   1476 2HA  GLY A  94     -19.779 -27.733 -67.380  1.00 24.32           H  
TER    1477
ENDMDL

REMARK ID 633847 MODEL 4 2024-09-21_00000101_2_19
PFRMAT TS
TARGET 2024-09-21_00000101_2_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   GLY A   1       3.825   2.482  -2.090  1.00 12.13           N  
ATOM      2  CA  GLY A   1       4.665   2.245  -0.921  1.00 12.13           C  
ATOM      3  C   GLY A   1       4.074   2.876   0.344  1.00 12.13           C  
ATOM      4  O   GLY A   1       4.637   3.835   0.877  1.00 12.13           O  
ATOM      5  H   GLY A   1       4.184   3.045  -2.849  1.00 12.13           H  
ATOM      6 1HA  GLY A   1       4.825   1.178  -0.787  1.00 12.13           H  
ATOM      7 2HA  GLY A   1       5.649   2.676  -1.105  1.00 12.13           H  
ATOM      8  N   PRO A   2       2.980   2.321   0.899  1.00 11.45           N  
ATOM      9  CA  PRO A   2       2.248   2.835   2.049  1.00 11.45           C  
ATOM     10  C   PRO A   2       2.957   2.554   3.369  1.00 11.45           C  
ATOM     11  O   PRO A   2       2.467   1.793   4.202  1.00 11.45           O  
ATOM     12  CB  PRO A   2       0.924   2.073   1.950  1.00 11.45           C  
ATOM     13  CG  PRO A   2       1.309   0.739   1.341  1.00 11.45           C  
ATOM     14  CD  PRO A   2       2.417   1.072   0.341  1.00 11.45           C  
ATOM     15  HA  PRO A   2       2.090   3.916   1.921  1.00 11.45           H  
ATOM     16 1HB  PRO A   2       0.476   1.977   2.949  1.00 11.45           H  
ATOM     17 2HB  PRO A   2       0.214   2.637   1.328  1.00 11.45           H  
ATOM     18 1HG  PRO A   2       1.646   0.048   2.129  1.00 11.45           H  
ATOM     19 2HG  PRO A   2       0.433   0.274   0.864  1.00 11.45           H  
ATOM     20 1HD  PRO A   2       3.158   0.264   0.345  1.00 11.45           H  
ATOM     21 2HD  PRO A   2       1.985   1.239  -0.655  1.00 11.45           H  
ATOM     22  N   GLY A   3       4.130   3.160   3.524  1.00 10.59           N  
ATOM     23  CA  GLY A   3       4.955   3.009   4.717  1.00 10.59           C  
ATOM     24  C   GLY A   3       4.668   4.121   5.719  1.00 10.59           C  
ATOM     25  O   GLY A   3       3.618   4.763   5.661  1.00 10.59           O  
ATOM     26  H   GLY A   3       4.457   3.749   2.760  1.00 10.59           H  
ATOM     27 1HA  GLY A   3       4.777   2.035   5.170  1.00 10.59           H  
ATOM     28 2HA  GLY A   3       6.006   3.041   4.431  1.00 10.59           H  
ATOM     29  N   ASP A   4       5.603   4.342   6.645  1.00  9.57           N  
ATOM     30  CA  ASP A   4       5.472   5.360   7.696  1.00  9.57           C  
ATOM     31  C   ASP A   4       4.168   5.264   8.501  1.00  9.57           C  
ATOM     32  O   ASP A   4       3.556   6.276   8.840  1.00  9.57           O  
ATOM     33  CB  ASP A   4       5.603   6.760   7.084  1.00  9.57           C  
ATOM     34  CG  ASP A   4       6.980   6.992   6.451  1.00  9.57           C  
ATOM     35  OD1 ASP A   4       7.944   6.467   6.961  1.00  9.57           O  
ATOM     36  OD2 ASP A   4       7.049   7.675   5.458  1.00  9.57           O  
ATOM     37  H   ASP A   4       6.441   3.779   6.623  1.00  9.57           H  
ATOM     38  HA  ASP A   4       6.299   5.228   8.393  1.00  9.57           H  
ATOM     39 1HB  ASP A   4       4.833   6.912   6.327  1.00  9.57           H  
ATOM     40 2HB  ASP A   4       5.446   7.510   7.859  1.00  9.57           H  
ATOM     41  N   TYR A   5       3.789   4.040   8.862  1.00  8.44           N  
ATOM     42  CA  TYR A   5       2.570   3.752   9.628  1.00  8.44           C  
ATOM     43  C   TYR A   5       2.880   3.278  11.041  1.00  8.44           C  
ATOM     44  O   TYR A   5       2.321   2.295  11.519  1.00  8.44           O  
ATOM     45  CB  TYR A   5       1.701   2.720   8.918  1.00  8.44           C  
ATOM     46  CG  TYR A   5       2.398   1.422   8.654  1.00  8.44           C  
ATOM     47  CD1 TYR A   5       2.434   0.439   9.629  1.00  8.44           C  
ATOM     48  CD2 TYR A   5       2.993   1.210   7.435  1.00  8.44           C  
ATOM     49  CE1 TYR A   5       3.074  -0.760   9.373  1.00  8.44           C  
ATOM     50  CE2 TYR A   5       3.633   0.018   7.171  1.00  8.44           C  
ATOM     51  CZ  TYR A   5       3.676  -0.967   8.136  1.00  8.44           C  
ATOM     52  OH  TYR A   5       4.313  -2.160   7.877  1.00  8.44           O  
ATOM     53  H   TYR A   5       4.355   3.264   8.555  1.00  8.44           H  
ATOM     54  HA  TYR A   5       1.990   4.674   9.717  1.00  8.44           H  
ATOM     55 1HB  TYR A   5       0.813   2.519   9.527  1.00  8.44           H  
ATOM     56 2HB  TYR A   5       1.362   3.125   7.964  1.00  8.44           H  
ATOM     57  HD1 TYR A   5       1.956   0.612  10.596  1.00  8.44           H  
ATOM     58  HD2 TYR A   5       2.947   1.988   6.680  1.00  8.44           H  
ATOM     59  HE1 TYR A   5       3.103  -1.536  10.138  1.00  8.44           H  
ATOM     60  HE2 TYR A   5       4.100  -0.144   6.198  1.00  8.44           H  
ATOM     61  HH  TYR A   5       4.242  -2.733   8.646  1.00  8.44           H  
ATOM     62  N   LYS A   6       3.826   3.944  11.695  1.00  7.19           N  
ATOM     63  CA  LYS A   6       4.220   3.592  13.061  1.00  7.19           C  
ATOM     64  C   LYS A   6       2.994   3.624  14.002  1.00  7.19           C  
ATOM     65  O   LYS A   6       2.880   2.812  14.921  1.00  7.19           O  
ATOM     66  CB  LYS A   6       5.335   4.533  13.530  1.00  7.19           C  
ATOM     67  CG  LYS A   6       5.952   4.203  14.885  1.00  7.19           C  
ATOM     68  CD  LYS A   6       7.187   5.085  15.144  1.00  7.19           C  
ATOM     69  CE  LYS A   6       8.003   4.606  16.366  1.00  7.19           C  
ATOM     70  NZ  LYS A   6       7.304   4.827  17.657  1.00  7.19           N  
ATOM     71  H   LYS A   6       4.263   4.731  11.231  1.00  7.19           H  
ATOM     72  HA  LYS A   6       4.609   2.573  13.058  1.00  7.19           H  
ATOM     73 1HB  LYS A   6       6.139   4.538  12.793  1.00  7.19           H  
ATOM     74 2HB  LYS A   6       4.946   5.549  13.590  1.00  7.19           H  
ATOM     75 1HG  LYS A   6       5.215   4.383  15.676  1.00  7.19           H  
ATOM     76 2HG  LYS A   6       6.242   3.156  14.918  1.00  7.19           H  
ATOM     77 1HD  LYS A   6       7.830   5.093  14.266  1.00  7.19           H  
ATOM     78 2HD  LYS A   6       6.852   6.105  15.343  1.00  7.19           H  
ATOM     79 1HE  LYS A   6       8.197   3.543  16.254  1.00  7.19           H  
ATOM     80 2HE  LYS A   6       8.951   5.139  16.388  1.00  7.19           H  
ATOM     81 1HZ  LYS A   6       7.860   4.502  18.417  1.00  7.19           H  
ATOM     82 2HZ  LYS A   6       7.092   5.814  17.804  1.00  7.19           H  
ATOM     83 3HZ  LYS A   6       6.391   4.361  17.691  1.00  7.19           H  
ATOM     84  N   ASP A   7       2.090   4.582  13.757  1.00  5.82           N  
ATOM     85  CA  ASP A   7       0.836   4.783  14.495  1.00  5.82           C  
ATOM     86  C   ASP A   7       0.925   4.936  16.025  1.00  5.82           C  
ATOM     87  O   ASP A   7       0.044   4.486  16.761  1.00  5.82           O  
ATOM     88  CB  ASP A   7      -0.159   3.668  14.128  1.00  5.82           C  
ATOM     89  CG  ASP A   7      -0.585   3.729  12.630  1.00  5.82           C  
ATOM     90  OD1 ASP A   7      -0.324   4.740  12.006  1.00  5.82           O  
ATOM     91  OD2 ASP A   7      -1.159   2.779  12.136  1.00  5.82           O  
ATOM     92  H   ASP A   7       2.281   5.198  12.981  1.00  5.82           H  
ATOM     93  HA  ASP A   7       0.399   5.707  14.119  1.00  5.82           H  
ATOM     94 1HB  ASP A   7       0.290   2.692  14.326  1.00  5.82           H  
ATOM     95 2HB  ASP A   7      -1.056   3.752  14.752  1.00  5.82           H  
ATOM     96  N   ASP A   8       1.921   5.687  16.510  1.00  4.44           N  
ATOM     97  CA  ASP A   8       2.041   5.969  17.956  1.00  4.44           C  
ATOM     98  C   ASP A   8       0.817   6.717  18.500  1.00  4.44           C  
ATOM     99  O   ASP A   8       0.516   6.665  19.690  1.00  4.44           O  
ATOM    100  CB  ASP A   8       3.279   6.809  18.284  1.00  4.44           C  
ATOM    101  CG  ASP A   8       4.614   6.084  18.215  1.00  4.44           C  
ATOM    102  OD1 ASP A   8       4.675   4.869  18.138  1.00  4.44           O  
ATOM    103  OD2 ASP A   8       5.628   6.755  18.226  1.00  4.44           O  
ATOM    104  H   ASP A   8       2.616   6.044  15.873  1.00  4.44           H  
ATOM    105  HA  ASP A   8       2.121   5.017  18.480  1.00  4.44           H  
ATOM    106 1HB  ASP A   8       3.323   7.657  17.599  1.00  4.44           H  
ATOM    107 2HB  ASP A   8       3.168   7.222  19.287  1.00  4.44           H  
ATOM    108  N   ASP A   9       0.096   7.401  17.613  1.00  3.21           N  
ATOM    109  CA  ASP A   9      -1.097   8.174  17.947  1.00  3.21           C  
ATOM    110  C   ASP A   9      -2.207   7.320  18.567  1.00  3.21           C  
ATOM    111  O   ASP A   9      -3.089   7.852  19.242  1.00  3.21           O  
ATOM    112  CB  ASP A   9      -1.653   8.854  16.697  1.00  3.21           C  
ATOM    113  CG  ASP A   9      -0.791  10.019  16.183  1.00  3.21           C  
ATOM    114  OD1 ASP A   9       0.087  10.461  16.888  1.00  3.21           O  
ATOM    115  OD2 ASP A   9      -1.026  10.449  15.078  1.00  3.21           O  
ATOM    116  H   ASP A   9       0.399   7.385  16.653  1.00  3.21           H  
ATOM    117  HA  ASP A   9      -0.815   8.940  18.670  1.00  3.21           H  
ATOM    118 1HB  ASP A   9      -1.756   8.112  15.900  1.00  3.21           H  
ATOM    119 2HB  ASP A   9      -2.653   9.233  16.911  1.00  3.21           H  
ATOM    120  N   ASP A  10      -2.185   6.003  18.325  1.00  2.25           N  
ATOM    121  CA  ASP A  10      -3.204   5.115  18.871  1.00  2.25           C  
ATOM    122  C   ASP A  10      -2.833   4.554  20.244  1.00  2.25           C  
ATOM    123  O   ASP A  10      -3.583   3.762  20.814  1.00  2.25           O  
ATOM    124  CB  ASP A  10      -3.487   3.968  17.911  1.00  2.25           C  
ATOM    125  CG  ASP A  10      -4.194   4.426  16.630  1.00  2.25           C  
ATOM    126  OD1 ASP A  10      -4.867   5.434  16.654  1.00  2.25           O  
ATOM    127  OD2 ASP A  10      -4.053   3.761  15.641  1.00  2.25           O  
ATOM    128  H   ASP A  10      -1.427   5.597  17.774  1.00  2.25           H  
ATOM    129  HA  ASP A  10      -4.124   5.689  18.986  1.00  2.25           H  
ATOM    130 1HB  ASP A  10      -2.540   3.493  17.636  1.00  2.25           H  
ATOM    131 2HB  ASP A  10      -4.101   3.218  18.407  1.00  2.25           H  
ATOM    132  N   LYS A  11      -1.674   4.946  20.766  1.00  1.57           N  
ATOM    133  CA  LYS A  11      -1.221   4.507  22.080  1.00  1.57           C  
ATOM    134  C   LYS A  11      -1.742   5.501  23.098  1.00  1.57           C  
ATOM    135  O   LYS A  11      -2.147   6.607  22.737  1.00  1.57           O  
ATOM    136  CB  LYS A  11       0.303   4.461  22.158  1.00  1.57           C  
ATOM    137  CG  LYS A  11       0.977   3.479  21.212  1.00  1.57           C  
ATOM    138  CD  LYS A  11       2.475   3.582  21.349  1.00  1.57           C  
ATOM    139  CE  LYS A  11       3.216   2.631  20.421  1.00  1.57           C  
ATOM    140  NZ  LYS A  11       3.149   1.206  20.888  1.00  1.57           N  
ATOM    141  H   LYS A  11      -1.074   5.594  20.257  1.00  1.57           H  
ATOM    142  HA  LYS A  11      -1.634   3.525  22.306  1.00  1.57           H  
ATOM    143 1HB  LYS A  11       0.707   5.451  21.959  1.00  1.57           H  
ATOM    144 2HB  LYS A  11       0.599   4.188  23.176  1.00  1.57           H  
ATOM    145 1HG  LYS A  11       0.678   2.467  21.439  1.00  1.57           H  
ATOM    146 2HG  LYS A  11       0.690   3.706  20.185  1.00  1.57           H  
ATOM    147 1HD  LYS A  11       2.788   4.605  21.125  1.00  1.57           H  
ATOM    148 2HD  LYS A  11       2.748   3.354  22.377  1.00  1.57           H  
ATOM    149 1HE  LYS A  11       2.786   2.699  19.421  1.00  1.57           H  
ATOM    150 2HE  LYS A  11       4.261   2.941  20.374  1.00  1.57           H  
ATOM    151 1HZ  LYS A  11       3.662   0.629  20.249  1.00  1.57           H  
ATOM    152 2HZ  LYS A  11       3.563   1.140  21.807  1.00  1.57           H  
ATOM    153 3HZ  LYS A  11       2.182   0.851  20.937  1.00  1.57           H  
ATOM    154  N   MET A  12      -1.739   5.125  24.367  1.00  1.14           N  
ATOM    155  CA  MET A  12      -2.168   6.052  25.397  1.00  1.14           C  
ATOM    156  C   MET A  12      -1.292   5.952  26.630  1.00  1.14           C  
ATOM    157  O   MET A  12      -0.646   4.935  26.878  1.00  1.14           O  
ATOM    158  CB  MET A  12      -3.639   5.809  25.745  1.00  1.14           C  
ATOM    159  CG  MET A  12      -3.992   4.504  26.340  1.00  1.14           C  
ATOM    160  SD  MET A  12      -5.781   4.318  26.552  1.00  1.14           S  
ATOM    161  CE  MET A  12      -5.915   2.791  27.442  1.00  1.14           C  
ATOM    162  H   MET A  12      -1.435   4.191  24.632  1.00  1.14           H  
ATOM    163  HA  MET A  12      -2.068   7.069  25.017  1.00  1.14           H  
ATOM    164 1HB  MET A  12      -3.946   6.546  26.473  1.00  1.14           H  
ATOM    165 2HB  MET A  12      -4.250   5.957  24.854  1.00  1.14           H  
ATOM    166 1HG  MET A  12      -3.607   3.684  25.735  1.00  1.14           H  
ATOM    167 2HG  MET A  12      -3.536   4.473  27.319  1.00  1.14           H  
ATOM    168 1HE  MET A  12      -6.969   2.574  27.630  1.00  1.14           H  
ATOM    169 2HE  MET A  12      -5.469   1.981  26.862  1.00  1.14           H  
ATOM    170 3HE  MET A  12      -5.393   2.894  28.385  1.00  1.14           H  
ATOM    171  N   HIS A  13      -1.286   7.003  27.421  1.00  0.89           N  
ATOM    172  CA  HIS A  13      -0.542   6.948  28.659  1.00  0.89           C  
ATOM    173  C   HIS A  13      -1.483   7.089  29.812  1.00  0.89           C  
ATOM    174  O   HIS A  13      -2.344   7.974  29.822  1.00  0.89           O  
ATOM    175  CB  HIS A  13       0.535   8.033  28.712  1.00  0.89           C  
ATOM    176  CG  HIS A  13       1.609   7.827  27.694  1.00  0.89           C  
ATOM    177  ND1 HIS A  13       1.452   8.158  26.363  1.00  0.89           N  
ATOM    178  CD2 HIS A  13       2.857   7.313  27.811  1.00  0.89           C  
ATOM    179  CE1 HIS A  13       2.562   7.858  25.706  1.00  0.89           C  
ATOM    180  NE2 HIS A  13       3.428   7.350  26.562  1.00  0.89           N  
ATOM    181  H   HIS A  13      -1.806   7.829  27.168  1.00  0.89           H  
ATOM    182  HA  HIS A  13      -0.048   5.984  28.758  1.00  0.89           H  
ATOM    183 1HB  HIS A  13       0.082   9.010  28.553  1.00  0.89           H  
ATOM    184 2HB  HIS A  13       0.994   8.037  29.700  1.00  0.89           H  
ATOM    185  HD2 HIS A  13       3.321   6.940  28.725  1.00  0.89           H  
ATOM    186  HE1 HIS A  13       2.733   8.005  24.640  1.00  0.89           H  
ATOM    187  HE2 HIS A  13       4.365   7.033  26.341  1.00  0.89           H  
ATOM    188  N   ILE A  14      -1.294   6.214  30.781  1.00  0.76           N  
ATOM    189  CA  ILE A  14      -2.119   6.194  31.969  1.00  0.76           C  
ATOM    190  C   ILE A  14      -1.218   6.303  33.177  1.00  0.76           C  
ATOM    191  O   ILE A  14      -0.018   6.025  33.104  1.00  0.76           O  
ATOM    192  CB  ILE A  14      -2.937   4.881  32.063  1.00  0.76           C  
ATOM    193  CG1 ILE A  14      -1.967   3.683  32.185  1.00  0.76           C  
ATOM    194  CG2 ILE A  14      -3.874   4.722  30.830  1.00  0.76           C  
ATOM    195  CD1 ILE A  14      -2.636   2.359  32.513  1.00  0.76           C  
ATOM    196  H   ILE A  14      -0.545   5.523  30.674  1.00  0.76           H  
ATOM    197  HA  ILE A  14      -2.800   7.046  31.964  1.00  0.76           H  
ATOM    198  HB  ILE A  14      -3.544   4.906  32.975  1.00  0.76           H  
ATOM    199 1HG1 ILE A  14      -1.415   3.578  31.248  1.00  0.76           H  
ATOM    200 2HG1 ILE A  14      -1.259   3.906  32.979  1.00  0.76           H  
ATOM    201 1HG2 ILE A  14      -4.446   3.799  30.924  1.00  0.76           H  
ATOM    202 2HG2 ILE A  14      -4.560   5.572  30.783  1.00  0.76           H  
ATOM    203 3HG2 ILE A  14      -3.283   4.688  29.919  1.00  0.76           H  
ATOM    204 1HD1 ILE A  14      -1.882   1.579  32.599  1.00  0.76           H  
ATOM    205 2HD1 ILE A  14      -3.154   2.463  33.455  1.00  0.76           H  
ATOM    206 3HD1 ILE A  14      -3.346   2.095  31.732  1.00  0.76           H  
ATOM    207  N   PHE A  15      -1.792   6.667  34.298  1.00  0.72           N  
ATOM    208  CA  PHE A  15      -1.015   6.727  35.511  1.00  0.72           C  
ATOM    209  C   PHE A  15      -1.513   5.670  36.456  1.00  0.72           C  
ATOM    210  O   PHE A  15      -2.715   5.416  36.516  1.00  0.72           O  
ATOM    211  CB  PHE A  15      -1.215   8.057  36.213  1.00  0.72           C  
ATOM    212  CG  PHE A  15      -0.774   9.256  35.524  1.00  0.72           C  
ATOM    213  CD1 PHE A  15      -1.605   9.859  34.601  1.00  0.72           C  
ATOM    214  CD2 PHE A  15       0.435   9.835  35.824  1.00  0.72           C  
ATOM    215  CE1 PHE A  15      -1.216  11.013  33.972  1.00  0.72           C  
ATOM    216  CE2 PHE A  15       0.824  10.996  35.205  1.00  0.72           C  
ATOM    217  CZ  PHE A  15       0.001  11.585  34.272  1.00  0.72           C  
ATOM    218  H   PHE A  15      -2.786   6.908  34.310  1.00  0.72           H  
ATOM    219  HA  PHE A  15       0.038   6.555  35.295  1.00  0.72           H  
ATOM    220 1HB  PHE A  15      -2.249   8.155  36.412  1.00  0.72           H  
ATOM    221 2HB  PHE A  15      -0.706   8.003  37.163  1.00  0.72           H  
ATOM    222  HD1 PHE A  15      -2.581   9.405  34.374  1.00  0.72           H  
ATOM    223  HD2 PHE A  15       1.085   9.363  36.565  1.00  0.72           H  
ATOM    224  HE1 PHE A  15      -1.873  11.479  33.243  1.00  0.72           H  
ATOM    225  HE2 PHE A  15       1.782  11.449  35.449  1.00  0.72           H  
ATOM    226  HZ  PHE A  15       0.310  12.505  33.778  1.00  0.72           H  
ATOM    227  N   VAL A  16      -0.611   5.101  37.221  1.00  0.76           N  
ATOM    228  CA  VAL A  16      -0.999   4.195  38.276  1.00  0.76           C  
ATOM    229  C   VAL A  16      -0.564   4.813  39.591  1.00  0.76           C  
ATOM    230  O   VAL A  16       0.585   5.235  39.731  1.00  0.76           O  
ATOM    231  CB  VAL A  16      -0.394   2.796  38.060  1.00  0.76           C  
ATOM    232  CG1 VAL A  16      -0.773   1.884  39.236  1.00  0.76           C  
ATOM    233  CG2 VAL A  16      -0.938   2.198  36.718  1.00  0.76           C  
ATOM    234  H   VAL A  16       0.375   5.305  37.062  1.00  0.76           H  
ATOM    235  HA  VAL A  16      -2.081   4.093  38.279  1.00  0.76           H  
ATOM    236  HB  VAL A  16       0.696   2.873  38.020  1.00  0.76           H  
ATOM    237 1HG1 VAL A  16      -0.343   0.900  39.090  1.00  0.76           H  
ATOM    238 2HG1 VAL A  16      -0.388   2.307  40.167  1.00  0.76           H  
ATOM    239 3HG1 VAL A  16      -1.863   1.803  39.298  1.00  0.76           H  
ATOM    240 1HG2 VAL A  16      -0.513   1.213  36.554  1.00  0.76           H  
ATOM    241 2HG2 VAL A  16      -2.019   2.122  36.770  1.00  0.76           H  
ATOM    242 3HG2 VAL A  16      -0.669   2.847  35.888  1.00  0.76           H  
ATOM    243  N   ARG A  17      -1.498   4.925  40.527  1.00  0.85           N  
ATOM    244  CA  ARG A  17      -1.231   5.554  41.814  1.00  0.85           C  
ATOM    245  C   ARG A  17      -1.303   4.537  42.935  1.00  0.85           C  
ATOM    246  O   ARG A  17      -2.311   3.853  43.104  1.00  0.85           O  
ATOM    247  CB  ARG A  17      -2.248   6.656  42.089  1.00  0.85           C  
ATOM    248  CG  ARG A  17      -2.077   7.383  43.411  1.00  0.85           C  
ATOM    249  CD  ARG A  17      -3.118   8.437  43.602  1.00  0.85           C  
ATOM    250  NE  ARG A  17      -2.970   9.574  42.700  1.00  0.85           N  
ATOM    251  CZ  ARG A  17      -3.911  10.530  42.534  1.00  0.85           C  
ATOM    252  NH1 ARG A  17      -5.041  10.450  43.197  1.00  0.85           N  
ATOM    253  NH2 ARG A  17      -3.709  11.546  41.716  1.00  0.85           N  
ATOM    254  H   ARG A  17      -2.428   4.563  40.328  1.00  0.85           H  
ATOM    255  HA  ARG A  17      -0.233   5.988  41.799  1.00  0.85           H  
ATOM    256 1HB  ARG A  17      -2.198   7.397  41.296  1.00  0.85           H  
ATOM    257 2HB  ARG A  17      -3.253   6.229  42.070  1.00  0.85           H  
ATOM    258 1HG  ARG A  17      -2.153   6.669  44.234  1.00  0.85           H  
ATOM    259 2HG  ARG A  17      -1.092   7.856  43.438  1.00  0.85           H  
ATOM    260 1HD  ARG A  17      -4.101   7.999  43.436  1.00  0.85           H  
ATOM    261 2HD  ARG A  17      -3.060   8.807  44.623  1.00  0.85           H  
ATOM    262  HE  ARG A  17      -2.106   9.664  42.180  1.00  0.85           H  
ATOM    263 1HH1 ARG A  17      -5.205   9.676  43.826  1.00  0.85           H  
ATOM    264 2HH1 ARG A  17      -5.748  11.161  43.078  1.00  0.85           H  
ATOM    265 1HH2 ARG A  17      -2.842  11.623  41.200  1.00  0.85           H  
ATOM    266 2HH2 ARG A  17      -4.421  12.252  41.605  1.00  0.85           H  
ATOM    267  N   THR A  18      -0.230   4.433  43.694  1.00  0.96           N  
ATOM    268  CA  THR A  18      -0.167   3.472  44.783  1.00  0.96           C  
ATOM    269  C   THR A  18      -0.772   4.030  46.062  1.00  0.96           C  
ATOM    270  O   THR A  18      -1.000   5.233  46.190  1.00  0.96           O  
ATOM    271  CB  THR A  18       1.282   3.071  45.054  1.00  0.96           C  
ATOM    272  OG1 THR A  18       1.989   4.221  45.526  1.00  0.96           O  
ATOM    273  CG2 THR A  18       1.931   2.599  43.754  1.00  0.96           C  
ATOM    274  H   THR A  18       0.579   5.029  43.492  1.00  0.96           H  
ATOM    275  HA  THR A  18      -0.734   2.582  44.502  1.00  0.96           H  
ATOM    276  HB  THR A  18       1.320   2.282  45.801  1.00  0.96           H  
ATOM    277  HG1 THR A  18       2.114   4.825  44.758  1.00  0.96           H  
ATOM    278 1HG2 THR A  18       2.973   2.328  43.933  1.00  0.96           H  
ATOM    279 2HG2 THR A  18       1.398   1.738  43.367  1.00  0.96           H  
ATOM    280 3HG2 THR A  18       1.891   3.404  43.016  1.00  0.96           H  
ATOM    281  N   ALA A  19      -0.932   3.169  47.061  1.00  1.06           N  
ATOM    282  CA  ALA A  19      -1.426   3.553  48.387  1.00  1.06           C  
ATOM    283  C   ALA A  19      -0.535   4.608  49.056  1.00  1.06           C  
ATOM    284  O   ALA A  19      -0.973   5.338  49.943  1.00  1.06           O  
ATOM    285  CB  ALA A  19      -1.507   2.333  49.286  1.00  1.06           C  
ATOM    286  H   ALA A  19      -0.731   2.194  46.885  1.00  1.06           H  
ATOM    287  HA  ALA A  19      -2.424   3.978  48.263  1.00  1.06           H  
ATOM    288 1HB  ALA A  19      -1.903   2.624  50.259  1.00  1.06           H  
ATOM    289 2HB  ALA A  19      -2.164   1.589  48.833  1.00  1.06           H  
ATOM    290 3HB  ALA A  19      -0.511   1.912  49.412  1.00  1.06           H  
ATOM    291  N   THR A  20       0.727   4.661  48.630  1.00  1.12           N  
ATOM    292  CA  THR A  20       1.733   5.563  49.168  1.00  1.12           C  
ATOM    293  C   THR A  20       1.768   6.891  48.399  1.00  1.12           C  
ATOM    294  O   THR A  20       2.608   7.750  48.664  1.00  1.12           O  
ATOM    295  CB  THR A  20       3.123   4.903  49.116  1.00  1.12           C  
ATOM    296  OG1 THR A  20       3.532   4.677  47.743  1.00  1.12           O  
ATOM    297  CG2 THR A  20       3.052   3.563  49.822  1.00  1.12           C  
ATOM    298  H   THR A  20       1.002   4.032  47.889  1.00  1.12           H  
ATOM    299  HA  THR A  20       1.485   5.781  50.207  1.00  1.12           H  
ATOM    300  HB  THR A  20       3.855   5.541  49.609  1.00  1.12           H  
ATOM    301  HG1 THR A  20       2.797   4.367  47.181  1.00  1.12           H  
ATOM    302 1HG2 THR A  20       4.032   3.085  49.794  1.00  1.12           H  
ATOM    303 2HG2 THR A  20       2.750   3.714  50.858  1.00  1.12           H  
ATOM    304 3HG2 THR A  20       2.323   2.926  49.321  1.00  1.12           H  
ATOM    305  N   LEU A  21       0.867   7.016  47.418  1.00  1.12           N  
ATOM    306  CA  LEU A  21       0.698   8.148  46.505  1.00  1.12           C  
ATOM    307  C   LEU A  21       1.822   8.312  45.484  1.00  1.12           C  
ATOM    308  O   LEU A  21       1.904   9.331  44.795  1.00  1.12           O  
ATOM    309  CB  LEU A  21       0.513   9.452  47.295  1.00  1.12           C  
ATOM    310  CG  LEU A  21      -0.655   9.433  48.281  1.00  1.12           C  
ATOM    311  CD1 LEU A  21      -0.721  10.760  49.006  1.00  1.12           C  
ATOM    312  CD2 LEU A  21      -1.939   9.140  47.514  1.00  1.12           C  
ATOM    313  H   LEU A  21       0.213   6.254  47.272  1.00  1.12           H  
ATOM    314  HA  LEU A  21      -0.221   7.973  45.949  1.00  1.12           H  
ATOM    315 1HB  LEU A  21       1.422   9.690  47.839  1.00  1.12           H  
ATOM    316 2HB  LEU A  21       0.327  10.256  46.585  1.00  1.12           H  
ATOM    317  HG  LEU A  21      -0.500   8.653  49.027  1.00  1.12           H  
ATOM    318 1HD1 LEU A  21      -1.549  10.747  49.714  1.00  1.12           H  
ATOM    319 2HD1 LEU A  21       0.214  10.926  49.543  1.00  1.12           H  
ATOM    320 3HD1 LEU A  21      -0.873  11.561  48.284  1.00  1.12           H  
ATOM    321 1HD2 LEU A  21      -2.780   9.116  48.206  1.00  1.12           H  
ATOM    322 2HD2 LEU A  21      -2.104   9.918  46.768  1.00  1.12           H  
ATOM    323 3HD2 LEU A  21      -1.848   8.168  47.016  1.00  1.12           H  
ATOM    324  N   LEU A  22       2.629   7.274  45.311  1.00  1.07           N  
ATOM    325  CA  LEU A  22       3.619   7.266  44.246  1.00  1.07           C  
ATOM    326  C   LEU A  22       2.899   7.067  42.935  1.00  1.07           C  
ATOM    327  O   LEU A  22       2.061   6.159  42.831  1.00  1.07           O  
ATOM    328  CB  LEU A  22       4.648   6.145  44.420  1.00  1.07           C  
ATOM    329  CG  LEU A  22       5.714   6.055  43.317  1.00  1.07           C  
ATOM    330  CD1 LEU A  22       6.589   7.287  43.353  1.00  1.07           C  
ATOM    331  CD2 LEU A  22       6.523   4.785  43.509  1.00  1.07           C  
ATOM    332  H   LEU A  22       2.545   6.483  45.936  1.00  1.07           H  
ATOM    333  HA  LEU A  22       4.132   8.229  44.228  1.00  1.07           H  
ATOM    334 1HB  LEU A  22       5.158   6.283  45.375  1.00  1.07           H  
ATOM    335 2HB  LEU A  22       4.133   5.189  44.448  1.00  1.07           H  
ATOM    336  HG  LEU A  22       5.228   6.025  42.342  1.00  1.07           H  
ATOM    337 1HD1 LEU A  22       7.335   7.225  42.560  1.00  1.07           H  
ATOM    338 2HD1 LEU A  22       5.977   8.176  43.203  1.00  1.07           H  
ATOM    339 3HD1 LEU A  22       7.089   7.351  44.318  1.00  1.07           H  
ATOM    340 1HD2 LEU A  22       7.271   4.710  42.719  1.00  1.07           H  
ATOM    341 2HD2 LEU A  22       7.015   4.810  44.480  1.00  1.07           H  
ATOM    342 3HD2 LEU A  22       5.857   3.919  43.461  1.00  1.07           H  
ATOM    343  N   MET A  23       3.178   7.924  41.953  1.00  1.00           N  
ATOM    344  CA  MET A  23       2.546   7.761  40.658  1.00  1.00           C  
ATOM    345  C   MET A  23       3.550   7.304  39.615  1.00  1.00           C  
ATOM    346  O   MET A  23       4.660   7.835  39.516  1.00  1.00           O  
ATOM    347  CB  MET A  23       1.830   9.036  40.237  1.00  1.00           C  
ATOM    348  CG  MET A  23       0.666   9.382  41.164  1.00  1.00           C  
ATOM    349  SD  MET A  23      -0.285  10.803  40.626  1.00  1.00           S  
ATOM    350  CE  MET A  23      -1.119  10.087  39.232  1.00  1.00           C  
ATOM    351  H   MET A  23       3.845   8.667  42.104  1.00  1.00           H  
ATOM    352  HA  MET A  23       1.798   6.986  40.742  1.00  1.00           H  
ATOM    353 1HB  MET A  23       2.530   9.868  40.232  1.00  1.00           H  
ATOM    354 2HB  MET A  23       1.440   8.915  39.226  1.00  1.00           H  
ATOM    355 1HG  MET A  23       0.005   8.527  41.214  1.00  1.00           H  
ATOM    356 2HG  MET A  23       1.041   9.579  42.172  1.00  1.00           H  
ATOM    357 1HE  MET A  23      -1.751  10.833  38.755  1.00  1.00           H  
ATOM    358 2HE  MET A  23      -0.376   9.752  38.537  1.00  1.00           H  
ATOM    359 3HE  MET A  23      -1.726   9.244  39.555  1.00  1.00           H  
ATOM    360  N   ILE A  24       3.134   6.314  38.833  1.00  0.93           N  
ATOM    361  CA  ILE A  24       3.946   5.704  37.791  1.00  0.93           C  
ATOM    362  C   ILE A  24       3.259   5.822  36.431  1.00  0.93           C  
ATOM    363  O   ILE A  24       2.077   5.496  36.308  1.00  0.93           O  
ATOM    364  CB  ILE A  24       4.175   4.220  38.132  1.00  0.93           C  
ATOM    365  CG1 ILE A  24       4.784   4.094  39.545  1.00  0.93           C  
ATOM    366  CG2 ILE A  24       5.103   3.589  37.125  1.00  0.93           C  
ATOM    367  CD1 ILE A  24       3.720   3.915  40.637  1.00  0.93           C  
ATOM    368  H   ILE A  24       2.205   5.933  39.014  1.00  0.93           H  
ATOM    369  HA  ILE A  24       4.907   6.216  37.743  1.00  0.93           H  
ATOM    370  HB  ILE A  24       3.218   3.696  38.131  1.00  0.93           H  
ATOM    371 1HG1 ILE A  24       5.444   3.226  39.571  1.00  0.93           H  
ATOM    372 2HG1 ILE A  24       5.371   4.984  39.770  1.00  0.93           H  
ATOM    373 1HG2 ILE A  24       5.249   2.540  37.379  1.00  0.93           H  
ATOM    374 2HG2 ILE A  24       4.674   3.667  36.138  1.00  0.93           H  
ATOM    375 3HG2 ILE A  24       6.061   4.106  37.140  1.00  0.93           H  
ATOM    376 1HD1 ILE A  24       4.198   3.815  41.606  1.00  0.93           H  
ATOM    377 2HD1 ILE A  24       3.049   4.758  40.661  1.00  0.93           H  
ATOM    378 3HD1 ILE A  24       3.142   3.024  40.431  1.00  0.93           H  
ATOM    379  N   ILE A  25       3.964   6.315  35.413  1.00  0.89           N  
ATOM    380  CA  ILE A  25       3.326   6.428  34.098  1.00  0.89           C  
ATOM    381  C   ILE A  25       3.572   5.203  33.233  1.00  0.89           C  
ATOM    382  O   ILE A  25       4.715   4.773  33.038  1.00  0.89           O  
ATOM    383  CB  ILE A  25       3.778   7.674  33.324  1.00  0.89           C  
ATOM    384  CG1 ILE A  25       3.417   8.900  34.087  1.00  0.89           C  
ATOM    385  CG2 ILE A  25       3.058   7.704  31.958  1.00  0.89           C  
ATOM    386  CD1 ILE A  25       4.023  10.161  33.537  1.00  0.89           C  
ATOM    387  H   ILE A  25       4.928   6.590  35.544  1.00  0.89           H  
ATOM    388  HA  ILE A  25       2.251   6.516  34.244  1.00  0.89           H  
ATOM    389  HB  ILE A  25       4.855   7.660  33.179  1.00  0.89           H  
ATOM    390 1HG1 ILE A  25       2.348   8.987  34.056  1.00  0.89           H  
ATOM    391 2HG1 ILE A  25       3.731   8.784  35.123  1.00  0.89           H  
ATOM    392 1HG2 ILE A  25       3.357   8.589  31.404  1.00  0.89           H  
ATOM    393 2HG2 ILE A  25       3.316   6.818  31.383  1.00  0.89           H  
ATOM    394 3HG2 ILE A  25       1.974   7.726  32.124  1.00  0.89           H  
ATOM    395 1HD1 ILE A  25       3.706  11.010  34.134  1.00  0.89           H  
ATOM    396 2HD1 ILE A  25       5.109  10.085  33.567  1.00  0.89           H  
ATOM    397 3HD1 ILE A  25       3.696  10.301  32.508  1.00  0.89           H  
ATOM    398  N   LEU A  26       2.478   4.619  32.758  1.00  0.88           N  
ATOM    399  CA  LEU A  26       2.511   3.445  31.906  1.00  0.88           C  
ATOM    400  C   LEU A  26       2.096   3.726  30.471  1.00  0.88           C  
ATOM    401  O   LEU A  26       1.058   4.345  30.212  1.00  0.88           O  
ATOM    402  CB  LEU A  26       1.613   2.343  32.463  1.00  0.88           C  
ATOM    403  CG  LEU A  26       2.213   1.389  33.490  1.00  0.88           C  
ATOM    404  CD1 LEU A  26       2.448   2.095  34.819  1.00  0.88           C  
ATOM    405  CD2 LEU A  26       1.266   0.237  33.647  1.00  0.88           C  
ATOM    406  H   LEU A  26       1.577   5.045  32.976  1.00  0.88           H  
ATOM    407  HA  LEU A  26       3.529   3.074  31.884  1.00  0.88           H  
ATOM    408 1HB  LEU A  26       0.756   2.808  32.925  1.00  0.88           H  
ATOM    409 2HB  LEU A  26       1.275   1.742  31.643  1.00  0.88           H  
ATOM    410  HG  LEU A  26       3.170   1.017  33.127  1.00  0.88           H  
ATOM    411 1HD1 LEU A  26       2.873   1.394  35.538  1.00  0.88           H  
ATOM    412 2HD1 LEU A  26       3.128   2.907  34.670  1.00  0.88           H  
ATOM    413 3HD1 LEU A  26       1.517   2.480  35.199  1.00  0.88           H  
ATOM    414 1HD2 LEU A  26       1.680  -0.467  34.346  1.00  0.88           H  
ATOM    415 2HD2 LEU A  26       0.310   0.605  34.015  1.00  0.88           H  
ATOM    416 3HD2 LEU A  26       1.121  -0.255  32.685  1.00  0.88           H  
ATOM    417  N   GLU A  27       2.898   3.236  29.531  1.00  0.89           N  
ATOM    418  CA  GLU A  27       2.558   3.347  28.118  1.00  0.89           C  
ATOM    419  C   GLU A  27       1.771   2.103  27.739  1.00  0.89           C  
ATOM    420  O   GLU A  27       2.291   0.975  27.777  1.00  0.89           O  
ATOM    421  CB  GLU A  27       3.809   3.489  27.254  1.00  0.89           C  
ATOM    422  CG  GLU A  27       3.544   3.648  25.760  1.00  0.89           C  
ATOM    423  CD  GLU A  27       4.819   3.785  24.950  1.00  0.89           C  
ATOM    424  OE1 GLU A  27       5.871   3.856  25.535  1.00  0.89           O  
ATOM    425  OE2 GLU A  27       4.733   3.826  23.746  1.00  0.89           O  
ATOM    426  H   GLU A  27       3.747   2.761  29.801  1.00  0.89           H  
ATOM    427  HA  GLU A  27       1.918   4.219  27.963  1.00  0.89           H  
ATOM    428 1HB  GLU A  27       4.376   4.362  27.582  1.00  0.89           H  
ATOM    429 2HB  GLU A  27       4.446   2.616  27.388  1.00  0.89           H  
ATOM    430 1HG  GLU A  27       2.989   2.778  25.406  1.00  0.89           H  
ATOM    431 2HG  GLU A  27       2.914   4.526  25.606  1.00  0.89           H  
ATOM    432  N   VAL A  28       0.504   2.309  27.440  1.00  0.89           N  
ATOM    433  CA  VAL A  28      -0.410   1.217  27.181  1.00  0.89           C  
ATOM    434  C   VAL A  28      -1.177   1.426  25.907  1.00  0.89           C  
ATOM    435  O   VAL A  28      -1.213   2.523  25.353  1.00  0.89           O  
ATOM    436  CB  VAL A  28      -1.399   1.049  28.348  1.00  0.89           C  
ATOM    437  CG1 VAL A  28      -0.671   0.743  29.639  1.00  0.89           C  
ATOM    438  CG2 VAL A  28      -2.178   2.289  28.487  1.00  0.89           C  
ATOM    439  H   VAL A  28       0.149   3.266  27.392  1.00  0.89           H  
ATOM    440  HA  VAL A  28       0.152   0.302  27.077  1.00  0.89           H  
ATOM    441  HB  VAL A  28      -2.063   0.209  28.132  1.00  0.89           H  
ATOM    442 1HG1 VAL A  28      -1.389   0.621  30.438  1.00  0.89           H  
ATOM    443 2HG1 VAL A  28      -0.096  -0.170  29.528  1.00  0.89           H  
ATOM    444 3HG1 VAL A  28      -0.018   1.566  29.865  1.00  0.89           H  
ATOM    445 1HG2 VAL A  28      -2.893   2.192  29.287  1.00  0.89           H  
ATOM    446 2HG2 VAL A  28      -1.511   3.132  28.693  1.00  0.89           H  
ATOM    447 3HG2 VAL A  28      -2.685   2.437  27.560  1.00  0.89           H  
ATOM    448  N   GLU A  29      -1.784   0.371  25.432  1.00  0.88           N  
ATOM    449  CA  GLU A  29      -2.636   0.511  24.275  1.00  0.88           C  
ATOM    450  C   GLU A  29      -4.082   0.192  24.637  1.00  0.88           C  
ATOM    451  O   GLU A  29      -4.348  -0.510  25.614  1.00  0.88           O  
ATOM    452  CB  GLU A  29      -2.138  -0.373  23.119  1.00  0.88           C  
ATOM    453  CG  GLU A  29      -0.770   0.071  22.580  1.00  0.88           C  
ATOM    454  CD  GLU A  29      -0.276  -0.686  21.349  1.00  0.88           C  
ATOM    455  OE1 GLU A  29      -0.953  -1.569  20.889  1.00  0.88           O  
ATOM    456  OE2 GLU A  29       0.792  -0.350  20.858  1.00  0.88           O  
ATOM    457  H   GLU A  29      -1.665  -0.532  25.904  1.00  0.88           H  
ATOM    458  HA  GLU A  29      -2.556   1.534  23.938  1.00  0.88           H  
ATOM    459 1HB  GLU A  29      -2.059  -1.407  23.461  1.00  0.88           H  
ATOM    460 2HB  GLU A  29      -2.858  -0.354  22.300  1.00  0.88           H  
ATOM    461 1HG  GLU A  29      -0.861   1.117  22.335  1.00  0.88           H  
ATOM    462 2HG  GLU A  29      -0.033  -0.023  23.378  1.00  0.88           H  
ATOM    463  N   PRO A  30      -5.055   0.761  23.934  1.00  0.85           N  
ATOM    464  CA  PRO A  30      -6.420   0.327  23.994  1.00  0.85           C  
ATOM    465  C   PRO A  30      -6.309  -1.123  23.592  1.00  0.85           C  
ATOM    466  O   PRO A  30      -5.359  -1.489  22.906  1.00  0.85           O  
ATOM    467  CB  PRO A  30      -7.126   1.207  22.983  1.00  0.85           C  
ATOM    468  CG  PRO A  30      -6.251   2.457  22.903  1.00  0.85           C  
ATOM    469  CD  PRO A  30      -4.830   1.952  23.092  1.00  0.85           C  
ATOM    470  HA  PRO A  30      -6.814   0.445  25.016  1.00  0.85           H  
ATOM    471 1HB  PRO A  30      -7.210   0.682  22.021  1.00  0.85           H  
ATOM    472 2HB  PRO A  30      -8.148   1.425  23.320  1.00  0.85           H  
ATOM    473 1HG  PRO A  30      -6.384   2.964  21.934  1.00  0.85           H  
ATOM    474 2HG  PRO A  30      -6.549   3.176  23.680  1.00  0.85           H  
ATOM    475 1HD  PRO A  30      -4.369   1.679  22.128  1.00  0.85           H  
ATOM    476 2HD  PRO A  30      -4.271   2.739  23.616  1.00  0.85           H  
ATOM    477  N   SER A  31      -7.199  -1.945  24.091  1.00  0.79           N  
ATOM    478  CA  SER A  31      -7.185  -3.406  23.929  1.00  0.79           C  
ATOM    479  C   SER A  31      -6.144  -4.120  24.836  1.00  0.79           C  
ATOM    480  O   SER A  31      -6.161  -5.349  24.913  1.00  0.79           O  
ATOM    481  CB  SER A  31      -6.959  -3.834  22.476  1.00  0.79           C  
ATOM    482  OG  SER A  31      -5.604  -3.905  22.137  1.00  0.79           O  
ATOM    483  H   SER A  31      -7.985  -1.526  24.580  1.00  0.79           H  
ATOM    484  HA  SER A  31      -8.172  -3.772  24.214  1.00  0.79           H  
ATOM    485 1HB  SER A  31      -7.422  -4.805  22.312  1.00  0.79           H  
ATOM    486 2HB  SER A  31      -7.458  -3.126  21.815  1.00  0.79           H  
ATOM    487  HG  SER A  31      -5.231  -3.047  22.367  1.00  0.79           H  
ATOM    488  N   ASP A  32      -5.224  -3.394  25.519  1.00  0.74           N  
ATOM    489  CA  ASP A  32      -4.364  -4.091  26.486  1.00  0.74           C  
ATOM    490  C   ASP A  32      -5.218  -4.662  27.589  1.00  0.74           C  
ATOM    491  O   ASP A  32      -6.152  -3.999  28.056  1.00  0.74           O  
ATOM    492  CB  ASP A  32      -3.295  -3.200  27.171  1.00  0.74           C  
ATOM    493  CG  ASP A  32      -1.995  -2.894  26.388  1.00  0.74           C  
ATOM    494  OD1 ASP A  32      -1.730  -3.503  25.393  1.00  0.74           O  
ATOM    495  OD2 ASP A  32      -1.236  -2.041  26.859  1.00  0.74           O  
ATOM    496  H   ASP A  32      -5.145  -2.383  25.417  1.00  0.74           H  
ATOM    497  HA  ASP A  32      -3.860  -4.911  25.977  1.00  0.74           H  
ATOM    498 1HB  ASP A  32      -3.757  -2.246  27.423  1.00  0.74           H  
ATOM    499 2HB  ASP A  32      -3.019  -3.667  28.121  1.00  0.74           H  
ATOM    500  N   THR A  33      -4.875  -5.861  28.042  1.00  0.69           N  
ATOM    501  CA  THR A  33      -5.598  -6.442  29.152  1.00  0.69           C  
ATOM    502  C   THR A  33      -5.110  -5.875  30.455  1.00  0.69           C  
ATOM    503  O   THR A  33      -3.987  -5.369  30.534  1.00  0.69           O  
ATOM    504  CB  THR A  33      -5.463  -7.960  29.189  1.00  0.69           C  
ATOM    505  OG1 THR A  33      -4.064  -8.316  29.352  1.00  0.69           O  
ATOM    506  CG2 THR A  33      -6.003  -8.564  27.923  1.00  0.69           C  
ATOM    507  H   THR A  33      -4.119  -6.367  27.605  1.00  0.69           H  
ATOM    508  HA  THR A  33      -6.632  -6.232  29.043  1.00  0.69           H  
ATOM    509  HB  THR A  33      -6.030  -8.351  30.037  1.00  0.69           H  
ATOM    510  HG1 THR A  33      -3.975  -9.278  29.290  1.00  0.69           H  
ATOM    511 1HG2 THR A  33      -5.904  -9.647  27.969  1.00  0.69           H  
ATOM    512 2HG2 THR A  33      -7.054  -8.303  27.824  1.00  0.69           H  
ATOM    513 3HG2 THR A  33      -5.448  -8.180  27.068  1.00  0.69           H  
ATOM    514  N   ILE A  34      -5.900  -6.064  31.492  1.00  0.65           N  
ATOM    515  CA  ILE A  34      -5.497  -5.669  32.824  1.00  0.65           C  
ATOM    516  C   ILE A  34      -4.276  -6.478  33.237  1.00  0.65           C  
ATOM    517  O   ILE A  34      -3.345  -5.921  33.815  1.00  0.65           O  
ATOM    518  CB  ILE A  34      -6.655  -5.818  33.798  1.00  0.65           C  
ATOM    519  CG1 ILE A  34      -7.766  -4.847  33.394  1.00  0.65           C  
ATOM    520  CG2 ILE A  34      -6.231  -5.611  35.234  1.00  0.65           C  
ATOM    521  CD1 ILE A  34      -7.354  -3.396  33.390  1.00  0.65           C  
ATOM    522  H   ILE A  34      -6.827  -6.461  31.325  1.00  0.65           H  
ATOM    523  HA  ILE A  34      -5.217  -4.618  32.800  1.00  0.65           H  
ATOM    524  HB  ILE A  34      -7.049  -6.797  33.682  1.00  0.65           H  
ATOM    525 1HG1 ILE A  34      -8.103  -5.104  32.398  1.00  0.65           H  
ATOM    526 2HG1 ILE A  34      -8.597  -4.985  34.070  1.00  0.65           H  
ATOM    527 1HG2 ILE A  34      -7.093  -5.746  35.891  1.00  0.65           H  
ATOM    528 2HG2 ILE A  34      -5.459  -6.338  35.490  1.00  0.65           H  
ATOM    529 3HG2 ILE A  34      -5.847  -4.613  35.343  1.00  0.65           H  
ATOM    530 1HD1 ILE A  34      -8.206  -2.786  33.086  1.00  0.65           H  
ATOM    531 2HD1 ILE A  34      -7.028  -3.105  34.388  1.00  0.65           H  
ATOM    532 3HD1 ILE A  34      -6.535  -3.255  32.685  1.00  0.65           H  
ATOM    533  N   GLU A  35      -4.243  -7.779  32.908  1.00  0.63           N  
ATOM    534  CA  GLU A  35      -3.046  -8.557  33.217  1.00  0.63           C  
ATOM    535  C   GLU A  35      -1.797  -7.927  32.577  1.00  0.63           C  
ATOM    536  O   GLU A  35      -0.747  -7.852  33.226  1.00  0.63           O  
ATOM    537  CB  GLU A  35      -3.164 -10.003  32.734  1.00  0.63           C  
ATOM    538  CG  GLU A  35      -1.945 -10.871  33.122  1.00  0.63           C  
ATOM    539  CD  GLU A  35      -2.032 -12.333  32.694  1.00  0.63           C  
ATOM    540  OE1 GLU A  35      -2.988 -12.708  32.060  1.00  0.63           O  
ATOM    541  OE2 GLU A  35      -1.127 -13.069  33.015  1.00  0.63           O  
ATOM    542  H   GLU A  35      -5.052  -8.230  32.478  1.00  0.63           H  
ATOM    543  HA  GLU A  35      -2.913  -8.565  34.299  1.00  0.63           H  
ATOM    544 1HB  GLU A  35      -4.063 -10.457  33.154  1.00  0.63           H  
ATOM    545 2HB  GLU A  35      -3.264 -10.019  31.649  1.00  0.63           H  
ATOM    546 1HG  GLU A  35      -1.055 -10.429  32.672  1.00  0.63           H  
ATOM    547 2HG  GLU A  35      -1.827 -10.825  34.205  1.00  0.63           H  
ATOM    548  N   ASN A  36      -1.891  -7.469  31.313  1.00  0.62           N  
ATOM    549  CA  ASN A  36      -0.719  -6.846  30.686  1.00  0.62           C  
ATOM    550  C   ASN A  36      -0.304  -5.583  31.437  1.00  0.62           C  
ATOM    551  O   ASN A  36       0.891  -5.322  31.614  1.00  0.62           O  
ATOM    552  CB  ASN A  36      -0.958  -6.503  29.223  1.00  0.62           C  
ATOM    553  CG  ASN A  36      -0.988  -7.702  28.299  1.00  0.62           C  
ATOM    554  OD1 ASN A  36      -0.543  -8.805  28.648  1.00  0.62           O  
ATOM    555  ND2 ASN A  36      -1.481  -7.492  27.096  1.00  0.62           N  
ATOM    556  H   ASN A  36      -2.761  -7.570  30.784  1.00  0.62           H  
ATOM    557  HA  ASN A  36       0.113  -7.548  30.744  1.00  0.62           H  
ATOM    558 1HB  ASN A  36      -1.911  -5.979  29.133  1.00  0.62           H  
ATOM    559 2HB  ASN A  36      -0.184  -5.816  28.882  1.00  0.62           H  
ATOM    560 1HD2 ASN A  36      -1.514  -8.240  26.433  1.00  0.62           H  
ATOM    561 2HD2 ASN A  36      -1.795  -6.577  26.834  1.00  0.62           H  
ATOM    562  N   VAL A  37      -1.285  -4.825  31.926  1.00  0.63           N  
ATOM    563  CA  VAL A  37      -0.991  -3.616  32.679  1.00  0.63           C  
ATOM    564  C   VAL A  37      -0.273  -4.000  33.956  1.00  0.63           C  
ATOM    565  O   VAL A  37       0.709  -3.362  34.336  1.00  0.63           O  
ATOM    566  CB  VAL A  37      -2.269  -2.839  32.992  1.00  0.63           C  
ATOM    567  CG1 VAL A  37      -1.984  -1.670  33.925  1.00  0.63           C  
ATOM    568  CG2 VAL A  37      -2.847  -2.350  31.718  1.00  0.63           C  
ATOM    569  H   VAL A  37      -2.256  -5.086  31.733  1.00  0.63           H  
ATOM    570  HA  VAL A  37      -0.337  -2.981  32.081  1.00  0.63           H  
ATOM    571  HB  VAL A  37      -2.973  -3.493  33.493  1.00  0.63           H  
ATOM    572 1HG1 VAL A  37      -2.909  -1.139  34.136  1.00  0.63           H  
ATOM    573 2HG1 VAL A  37      -1.554  -2.041  34.854  1.00  0.63           H  
ATOM    574 3HG1 VAL A  37      -1.290  -1.003  33.444  1.00  0.63           H  
ATOM    575 1HG2 VAL A  37      -3.742  -1.829  31.929  1.00  0.63           H  
ATOM    576 2HG2 VAL A  37      -2.138  -1.689  31.226  1.00  0.63           H  
ATOM    577 3HG2 VAL A  37      -3.063  -3.187  31.068  1.00  0.63           H  
ATOM    578  N   LYS A  38      -0.755  -5.051  34.619  1.00  0.65           N  
ATOM    579  CA  LYS A  38      -0.109  -5.515  35.833  1.00  0.65           C  
ATOM    580  C   LYS A  38       1.325  -5.950  35.564  1.00  0.65           C  
ATOM    581  O   LYS A  38       2.214  -5.701  36.386  1.00  0.65           O  
ATOM    582  CB  LYS A  38      -0.888  -6.655  36.473  1.00  0.65           C  
ATOM    583  CG  LYS A  38      -2.195  -6.246  37.139  1.00  0.65           C  
ATOM    584  CD  LYS A  38      -2.857  -7.461  37.747  1.00  0.65           C  
ATOM    585  CE  LYS A  38      -4.064  -7.104  38.572  1.00  0.65           C  
ATOM    586  NZ  LYS A  38      -4.713  -8.327  39.113  1.00  0.65           N  
ATOM    587  H   LYS A  38      -1.586  -5.527  34.269  1.00  0.65           H  
ATOM    588  HA  LYS A  38      -0.080  -4.694  36.543  1.00  0.65           H  
ATOM    589 1HB  LYS A  38      -1.118  -7.404  35.721  1.00  0.65           H  
ATOM    590 2HB  LYS A  38      -0.269  -7.132  37.230  1.00  0.65           H  
ATOM    591 1HG  LYS A  38      -2.011  -5.504  37.913  1.00  0.65           H  
ATOM    592 2HG  LYS A  38      -2.858  -5.810  36.391  1.00  0.65           H  
ATOM    593 1HD  LYS A  38      -3.176  -8.143  36.953  1.00  0.65           H  
ATOM    594 2HD  LYS A  38      -2.143  -7.985  38.387  1.00  0.65           H  
ATOM    595 1HE  LYS A  38      -3.745  -6.475  39.397  1.00  0.65           H  
ATOM    596 2HE  LYS A  38      -4.786  -6.555  37.970  1.00  0.65           H  
ATOM    597 1HZ  LYS A  38      -5.505  -8.085  39.674  1.00  0.65           H  
ATOM    598 2HZ  LYS A  38      -5.026  -8.899  38.327  1.00  0.65           H  
ATOM    599 3HZ  LYS A  38      -4.053  -8.863  39.674  1.00  0.65           H  
ATOM    600  N   ALA A  39       1.573  -6.592  34.419  1.00  0.67           N  
ATOM    601  CA  ALA A  39       2.934  -6.985  34.081  1.00  0.67           C  
ATOM    602  C   ALA A  39       3.820  -5.743  33.951  1.00  0.67           C  
ATOM    603  O   ALA A  39       4.939  -5.713  34.463  1.00  0.67           O  
ATOM    604  CB  ALA A  39       2.954  -7.786  32.796  1.00  0.67           C  
ATOM    605  H   ALA A  39       0.802  -6.822  33.788  1.00  0.67           H  
ATOM    606  HA  ALA A  39       3.324  -7.599  34.895  1.00  0.67           H  
ATOM    607 1HB  ALA A  39       3.976  -8.086  32.569  1.00  0.67           H  
ATOM    608 2HB  ALA A  39       2.326  -8.671  32.912  1.00  0.67           H  
ATOM    609 3HB  ALA A  39       2.568  -7.177  31.985  1.00  0.67           H  
ATOM    610  N   LYS A  40       3.280  -4.689  33.324  1.00  0.70           N  
ATOM    611  CA  LYS A  40       4.018  -3.440  33.156  1.00  0.70           C  
ATOM    612  C   LYS A  40       4.293  -2.806  34.521  1.00  0.70           C  
ATOM    613  O   LYS A  40       5.389  -2.296  34.777  1.00  0.70           O  
ATOM    614  CB  LYS A  40       3.244  -2.514  32.217  1.00  0.70           C  
ATOM    615  CG  LYS A  40       3.248  -2.988  30.747  1.00  0.70           C  
ATOM    616  CD  LYS A  40       2.372  -2.118  29.811  1.00  0.70           C  
ATOM    617  CE  LYS A  40       2.545  -2.580  28.343  1.00  0.70           C  
ATOM    618  NZ  LYS A  40       1.685  -1.825  27.347  1.00  0.70           N  
ATOM    619  H   LYS A  40       2.348  -4.778  32.916  1.00  0.70           H  
ATOM    620  HA  LYS A  40       4.980  -3.668  32.695  1.00  0.70           H  
ATOM    621 1HB  LYS A  40       2.210  -2.461  32.537  1.00  0.70           H  
ATOM    622 2HB  LYS A  40       3.657  -1.508  32.262  1.00  0.70           H  
ATOM    623 1HG  LYS A  40       4.273  -2.979  30.377  1.00  0.70           H  
ATOM    624 2HG  LYS A  40       2.884  -4.013  30.711  1.00  0.70           H  
ATOM    625 1HD  LYS A  40       1.323  -2.223  30.096  1.00  0.70           H  
ATOM    626 2HD  LYS A  40       2.651  -1.066  29.891  1.00  0.70           H  
ATOM    627 1HE  LYS A  40       3.587  -2.412  28.084  1.00  0.70           H  
ATOM    628 2HE  LYS A  40       2.327  -3.644  28.262  1.00  0.70           H  
ATOM    629 1HZ  LYS A  40       1.898  -2.149  26.422  1.00  0.70           H  
ATOM    630 2HZ  LYS A  40       0.654  -1.948  27.479  1.00  0.70           H  
ATOM    631 3HZ  LYS A  40       1.910  -0.805  27.422  1.00  0.70           H  
ATOM    632  N   ILE A  41       3.324  -2.907  35.431  1.00  0.74           N  
ATOM    633  CA  ILE A  41       3.529  -2.399  36.775  1.00  0.74           C  
ATOM    634  C   ILE A  41       4.644  -3.169  37.453  1.00  0.74           C  
ATOM    635  O   ILE A  41       5.517  -2.555  38.057  1.00  0.74           O  
ATOM    636  CB  ILE A  41       2.268  -2.492  37.641  1.00  0.74           C  
ATOM    637  CG1 ILE A  41       1.196  -1.522  37.130  1.00  0.74           C  
ATOM    638  CG2 ILE A  41       2.611  -2.242  39.110  1.00  0.74           C  
ATOM    639  CD1 ILE A  41      -0.146  -1.727  37.733  1.00  0.74           C  
ATOM    640  H   ILE A  41       2.427  -3.316  35.171  1.00  0.74           H  
ATOM    641  HA  ILE A  41       3.822  -1.352  36.709  1.00  0.74           H  
ATOM    642  HB  ILE A  41       1.857  -3.485  37.545  1.00  0.74           H  
ATOM    643 1HG1 ILE A  41       1.518  -0.500  37.330  1.00  0.74           H  
ATOM    644 2HG1 ILE A  41       1.093  -1.655  36.076  1.00  0.74           H  
ATOM    645 1HG2 ILE A  41       1.717  -2.344  39.703  1.00  0.74           H  
ATOM    646 2HG2 ILE A  41       3.348  -2.967  39.451  1.00  0.74           H  
ATOM    647 3HG2 ILE A  41       3.014  -1.239  39.225  1.00  0.74           H  
ATOM    648 1HD1 ILE A  41      -0.840  -1.011  37.308  1.00  0.74           H  
ATOM    649 2HD1 ILE A  41      -0.495  -2.725  37.524  1.00  0.74           H  
ATOM    650 3HD1 ILE A  41      -0.086  -1.588  38.807  1.00  0.74           H  
ATOM    651  N   GLN A  42       4.637  -4.505  37.343  1.00  0.79           N  
ATOM    652  CA  GLN A  42       5.692  -5.295  37.973  1.00  0.79           C  
ATOM    653  C   GLN A  42       7.060  -4.880  37.444  1.00  0.79           C  
ATOM    654  O   GLN A  42       7.989  -4.636  38.219  1.00  0.79           O  
ATOM    655  CB  GLN A  42       5.512  -6.804  37.749  1.00  0.79           C  
ATOM    656  CG  GLN A  42       6.627  -7.627  38.456  1.00  0.79           C  
ATOM    657  CD  GLN A  42       6.553  -9.141  38.271  1.00  0.79           C  
ATOM    658  OE1 GLN A  42       5.865  -9.670  37.395  1.00  0.79           O  
ATOM    659  NE2 GLN A  42       7.280  -9.858  39.123  1.00  0.79           N  
ATOM    660  H   GLN A  42       3.886  -4.967  36.833  1.00  0.79           H  
ATOM    661  HA  GLN A  42       5.666  -5.109  39.045  1.00  0.79           H  
ATOM    662 1HB  GLN A  42       4.541  -7.114  38.136  1.00  0.79           H  
ATOM    663 2HB  GLN A  42       5.533  -7.027  36.683  1.00  0.79           H  
ATOM    664 1HG  GLN A  42       7.585  -7.293  38.060  1.00  0.79           H  
ATOM    665 2HG  GLN A  42       6.583  -7.420  39.524  1.00  0.79           H  
ATOM    666 1HE2 GLN A  42       7.287 -10.858  39.059  1.00  0.79           H  
ATOM    667 2HE2 GLN A  42       7.830  -9.399  39.823  1.00  0.79           H  
ATOM    668  N   ASP A  43       7.176  -4.697  36.129  1.00  0.85           N  
ATOM    669  CA  ASP A  43       8.454  -4.280  35.557  1.00  0.85           C  
ATOM    670  C   ASP A  43       8.943  -2.942  36.134  1.00  0.85           C  
ATOM    671  O   ASP A  43      10.151  -2.741  36.295  1.00  0.85           O  
ATOM    672  CB  ASP A  43       8.365  -4.161  34.029  1.00  0.85           C  
ATOM    673  CG  ASP A  43       8.318  -5.512  33.266  1.00  0.85           C  
ATOM    674  OD1 ASP A  43       8.599  -6.534  33.853  1.00  0.85           O  
ATOM    675  OD2 ASP A  43       8.029  -5.487  32.087  1.00  0.85           O  
ATOM    676  H   ASP A  43       6.380  -4.891  35.517  1.00  0.85           H  
ATOM    677  HA  ASP A  43       9.194  -5.042  35.797  1.00  0.85           H  
ATOM    678 1HB  ASP A  43       7.465  -3.598  33.776  1.00  0.85           H  
ATOM    679 2HB  ASP A  43       9.214  -3.584  33.667  1.00  0.85           H  
ATOM    680  N   LYS A  44       8.017  -2.028  36.436  1.00  0.91           N  
ATOM    681  CA  LYS A  44       8.379  -0.718  36.975  1.00  0.91           C  
ATOM    682  C   LYS A  44       8.492  -0.639  38.516  1.00  0.91           C  
ATOM    683  O   LYS A  44       9.281   0.154  39.033  1.00  0.91           O  
ATOM    684  CB  LYS A  44       7.362   0.309  36.484  1.00  0.91           C  
ATOM    685  CG  LYS A  44       7.414   0.543  34.968  1.00  0.91           C  
ATOM    686  CD  LYS A  44       6.372   1.539  34.518  1.00  0.91           C  
ATOM    687  CE  LYS A  44       6.390   1.727  33.022  1.00  0.91           C  
ATOM    688  NZ  LYS A  44       7.635   2.410  32.562  1.00  0.91           N  
ATOM    689  H   LYS A  44       7.033  -2.235  36.249  1.00  0.91           H  
ATOM    690  HA  LYS A  44       9.353  -0.453  36.568  1.00  0.91           H  
ATOM    691 1HB  LYS A  44       6.354  -0.038  36.737  1.00  0.91           H  
ATOM    692 2HB  LYS A  44       7.522   1.258  36.992  1.00  0.91           H  
ATOM    693 1HG  LYS A  44       8.402   0.905  34.689  1.00  0.91           H  
ATOM    694 2HG  LYS A  44       7.236  -0.405  34.458  1.00  0.91           H  
ATOM    695 1HD  LYS A  44       5.384   1.198  34.825  1.00  0.91           H  
ATOM    696 2HD  LYS A  44       6.572   2.500  34.974  1.00  0.91           H  
ATOM    697 1HE  LYS A  44       6.315   0.754  32.540  1.00  0.91           H  
ATOM    698 2HE  LYS A  44       5.537   2.324  32.736  1.00  0.91           H  
ATOM    699 1HZ  LYS A  44       7.608   2.524  31.560  1.00  0.91           H  
ATOM    700 2HZ  LYS A  44       7.694   3.321  33.001  1.00  0.91           H  
ATOM    701 3HZ  LYS A  44       8.438   1.859  32.817  1.00  0.91           H  
ATOM    702  N   GLU A  45       7.692  -1.431  39.245  1.00  0.97           N  
ATOM    703  CA  GLU A  45       7.654  -1.367  40.713  1.00  0.97           C  
ATOM    704  C   GLU A  45       8.253  -2.572  41.462  1.00  0.97           C  
ATOM    705  O   GLU A  45       8.578  -2.454  42.643  1.00  0.97           O  
ATOM    706  CB  GLU A  45       6.225  -1.154  41.224  1.00  0.97           C  
ATOM    707  CG  GLU A  45       5.546   0.138  40.777  1.00  0.97           C  
ATOM    708  CD  GLU A  45       4.233   0.368  41.487  1.00  0.97           C  
ATOM    709  OE1 GLU A  45       4.209   0.222  42.684  1.00  0.97           O  
ATOM    710  OE2 GLU A  45       3.264   0.669  40.843  1.00  0.97           O  
ATOM    711  H   GLU A  45       7.064  -2.061  38.763  1.00  0.97           H  
ATOM    712  HA  GLU A  45       8.233  -0.493  41.010  1.00  0.97           H  
ATOM    713 1HB  GLU A  45       5.600  -1.988  40.888  1.00  0.97           H  
ATOM    714 2HB  GLU A  45       6.227  -1.169  42.311  1.00  0.97           H  
ATOM    715 1HG  GLU A  45       6.211   0.979  40.974  1.00  0.97           H  
ATOM    716 2HG  GLU A  45       5.371   0.090  39.700  1.00  0.97           H  
ATOM    717  N   GLY A  46       8.349  -3.744  40.821  1.00  1.01           N  
ATOM    718  CA  GLY A  46       8.828  -4.959  41.491  1.00  1.01           C  
ATOM    719  C   GLY A  46       7.740  -5.742  42.241  1.00  1.01           C  
ATOM    720  O   GLY A  46       8.047  -6.629  43.036  1.00  1.01           O  
ATOM    721  H   GLY A  46       8.101  -3.823  39.842  1.00  1.01           H  
ATOM    722 1HA  GLY A  46       9.281  -5.605  40.741  1.00  1.01           H  
ATOM    723 2HA  GLY A  46       9.622  -4.688  42.186  1.00  1.01           H  
ATOM    724  N   ILE A  47       6.478  -5.416  41.982  1.00  1.05           N  
ATOM    725  CA  ILE A  47       5.340  -6.058  42.637  1.00  1.05           C  
ATOM    726  C   ILE A  47       4.699  -7.136  41.745  1.00  1.05           C  
ATOM    727  O   ILE A  47       4.096  -6.776  40.735  1.00  1.05           O  
ATOM    728  CB  ILE A  47       4.252  -5.013  42.872  1.00  1.05           C  
ATOM    729  CG1 ILE A  47       4.777  -3.873  43.707  1.00  1.05           C  
ATOM    730  CG2 ILE A  47       3.078  -5.660  43.544  1.00  1.05           C  
ATOM    731  CD1 ILE A  47       3.840  -2.710  43.733  1.00  1.05           C  
ATOM    732  H   ILE A  47       6.312  -4.672  41.320  1.00  1.05           H  
ATOM    733  HA  ILE A  47       5.664  -6.456  43.591  1.00  1.05           H  
ATOM    734  HB  ILE A  47       3.932  -4.599  41.913  1.00  1.05           H  
ATOM    735 1HG1 ILE A  47       4.930  -4.219  44.730  1.00  1.05           H  
ATOM    736 2HG1 ILE A  47       5.734  -3.536  43.307  1.00  1.05           H  
ATOM    737 1HG2 ILE A  47       2.316  -4.924  43.683  1.00  1.05           H  
ATOM    738 2HG2 ILE A  47       2.703  -6.465  42.926  1.00  1.05           H  
ATOM    739 3HG2 ILE A  47       3.382  -6.064  44.509  1.00  1.05           H  
ATOM    740 1HD1 ILE A  47       4.259  -1.910  44.344  1.00  1.05           H  
ATOM    741 2HD1 ILE A  47       3.690  -2.342  42.715  1.00  1.05           H  
ATOM    742 3HD1 ILE A  47       2.899  -3.018  44.139  1.00  1.05           H  
ATOM    743  N   PRO A  48       4.738  -8.435  42.091  1.00  1.06           N  
ATOM    744  CA  PRO A  48       4.170  -9.513  41.302  1.00  1.06           C  
ATOM    745  C   PRO A  48       2.680  -9.265  41.062  1.00  1.06           C  
ATOM    746  O   PRO A  48       1.996  -8.820  41.981  1.00  1.06           O  
ATOM    747  CB  PRO A  48       4.383 -10.736  42.203  1.00  1.06           C  
ATOM    748  CG  PRO A  48       5.568 -10.368  43.062  1.00  1.06           C  
ATOM    749  CD  PRO A  48       5.431  -8.875  43.305  1.00  1.06           C  
ATOM    750  HA  PRO A  48       4.752  -9.604  40.386  1.00  1.06           H  
ATOM    751 1HB  PRO A  48       3.476 -10.932  42.796  1.00  1.06           H  
ATOM    752 2HB  PRO A  48       4.563 -11.631  41.588  1.00  1.06           H  
ATOM    753 1HG  PRO A  48       5.562 -10.947  43.997  1.00  1.06           H  
ATOM    754 2HG  PRO A  48       6.502 -10.619  42.538  1.00  1.06           H  
ATOM    755 1HD  PRO A  48       4.832  -8.663  44.193  1.00  1.06           H  
ATOM    756 2HD  PRO A  48       6.441  -8.460  43.367  1.00  1.06           H  
ATOM    757  N   PRO A  49       2.120  -9.615  39.888  1.00  1.04           N  
ATOM    758  CA  PRO A  49       0.708  -9.510  39.539  1.00  1.04           C  
ATOM    759  C   PRO A  49      -0.216 -10.113  40.588  1.00  1.04           C  
ATOM    760  O   PRO A  49      -1.296  -9.589  40.838  1.00  1.04           O  
ATOM    761  CB  PRO A  49       0.651 -10.311  38.233  1.00  1.04           C  
ATOM    762  CG  PRO A  49       2.006 -10.108  37.623  1.00  1.04           C  
ATOM    763  CD  PRO A  49       2.961 -10.102  38.791  1.00  1.04           C  
ATOM    764  HA  PRO A  49       0.458  -8.452  39.363  1.00  1.04           H  
ATOM    765 1HB  PRO A  49       0.425 -11.371  38.449  1.00  1.04           H  
ATOM    766 2HB  PRO A  49      -0.162  -9.933  37.592  1.00  1.04           H  
ATOM    767 1HG  PRO A  49       2.226 -10.906  36.901  1.00  1.04           H  
ATOM    768 2HG  PRO A  49       2.031  -9.156  37.060  1.00  1.04           H  
ATOM    769 1HD  PRO A  49       3.375 -11.099  38.997  1.00  1.04           H  
ATOM    770 2HD  PRO A  49       3.714  -9.365  38.553  1.00  1.04           H  
ATOM    771  N   ASP A  50       0.243 -11.169  41.258  1.00  0.99           N  
ATOM    772  CA  ASP A  50      -0.532 -11.859  42.285  1.00  0.99           C  
ATOM    773  C   ASP A  50      -0.880 -10.959  43.476  1.00  0.99           C  
ATOM    774  O   ASP A  50      -1.864 -11.199  44.188  1.00  0.99           O  
ATOM    775  CB  ASP A  50       0.245 -13.073  42.782  1.00  0.99           C  
ATOM    776  CG  ASP A  50       0.321 -14.197  41.755  1.00  0.99           C  
ATOM    777  OD1 ASP A  50      -0.400 -14.151  40.785  1.00  0.99           O  
ATOM    778  OD2 ASP A  50       1.115 -15.084  41.944  1.00  0.99           O  
ATOM    779  H   ASP A  50       1.153 -11.537  41.028  1.00  0.99           H  
ATOM    780  HA  ASP A  50      -1.464 -12.199  41.833  1.00  0.99           H  
ATOM    781 1HB  ASP A  50       1.260 -12.769  43.044  1.00  0.99           H  
ATOM    782 2HB  ASP A  50      -0.222 -13.459  43.688  1.00  0.99           H  
ATOM    783  N   GLN A  51      -0.043  -9.957  43.728  1.00  0.93           N  
ATOM    784  CA  GLN A  51      -0.250  -9.060  44.844  1.00  0.93           C  
ATOM    785  C   GLN A  51      -1.046  -7.837  44.420  1.00  0.93           C  
ATOM    786  O   GLN A  51      -1.437  -7.029  45.258  1.00  0.93           O  
ATOM    787  CB  GLN A  51       1.100  -8.593  45.406  1.00  0.93           C  
ATOM    788  CG  GLN A  51       1.950  -9.683  46.007  1.00  0.93           C  
ATOM    789  CD  GLN A  51       3.280  -9.158  46.535  1.00  0.93           C  
ATOM    790  OE1 GLN A  51       3.635  -7.986  46.355  1.00  0.93           O  
ATOM    791  NE2 GLN A  51       4.032 -10.033  47.194  1.00  0.93           N  
ATOM    792  H   GLN A  51       0.739  -9.770  43.102  1.00  0.93           H  
ATOM    793  HA  GLN A  51      -0.803  -9.587  45.620  1.00  0.93           H  
ATOM    794 1HB  GLN A  51       1.676  -8.140  44.598  1.00  0.93           H  
ATOM    795 2HB  GLN A  51       0.937  -7.826  46.164  1.00  0.93           H  
ATOM    796 1HG  GLN A  51       1.403 -10.137  46.836  1.00  0.93           H  
ATOM    797 2HG  GLN A  51       2.157 -10.429  45.238  1.00  0.93           H  
ATOM    798 1HE2 GLN A  51       4.917  -9.754  47.570  1.00  0.93           H  
ATOM    799 2HE2 GLN A  51       3.710 -10.972  47.321  1.00  0.93           H  
ATOM    800  N   GLN A  52      -1.270  -7.673  43.118  1.00  0.86           N  
ATOM    801  CA  GLN A  52      -1.868  -6.443  42.625  1.00  0.86           C  
ATOM    802  C   GLN A  52      -3.373  -6.474  42.393  1.00  0.86           C  
ATOM    803  O   GLN A  52      -3.921  -7.426  41.827  1.00  0.86           O  
ATOM    804  CB  GLN A  52      -1.221  -6.069  41.288  1.00  0.86           C  
ATOM    805  CG  GLN A  52       0.264  -5.745  41.314  1.00  0.86           C  
ATOM    806  CD  GLN A  52       0.683  -5.286  39.958  1.00  0.86           C  
ATOM    807  OE1 GLN A  52      -0.112  -4.575  39.343  1.00  0.86           O  
ATOM    808  NE2 GLN A  52       1.849  -5.666  39.455  1.00  0.86           N  
ATOM    809  H   GLN A  52      -1.023  -8.396  42.445  1.00  0.86           H  
ATOM    810  HA  GLN A  52      -1.666  -5.657  43.350  1.00  0.86           H  
ATOM    811 1HB  GLN A  52      -1.338  -6.905  40.605  1.00  0.86           H  
ATOM    812 2HB  GLN A  52      -1.754  -5.229  40.849  1.00  0.86           H  
ATOM    813 1HG  GLN A  52       0.472  -4.965  42.040  1.00  0.86           H  
ATOM    814 2HG  GLN A  52       0.811  -6.649  41.553  1.00  0.86           H  
ATOM    815 1HE2 GLN A  52       2.102  -5.379  38.521  1.00  0.86           H  
ATOM    816 2HE2 GLN A  52       2.516  -6.242  39.971  1.00  0.86           H  
ATOM    817  N   SER A  53      -4.015  -5.350  42.687  1.00  0.80           N  
ATOM    818  CA  SER A  53      -5.408  -5.124  42.354  1.00  0.80           C  
ATOM    819  C   SER A  53      -5.607  -3.703  41.849  1.00  0.80           C  
ATOM    820  O   SER A  53      -5.316  -2.727  42.538  1.00  0.80           O  
ATOM    821  CB  SER A  53      -6.299  -5.382  43.550  1.00  0.80           C  
ATOM    822  OG  SER A  53      -7.627  -5.066  43.245  1.00  0.80           O  
ATOM    823  H   SER A  53      -3.535  -4.634  43.228  1.00  0.80           H  
ATOM    824  HA  SER A  53      -5.693  -5.809  41.556  1.00  0.80           H  
ATOM    825 1HB  SER A  53      -6.225  -6.432  43.832  1.00  0.80           H  
ATOM    826 2HB  SER A  53      -5.959  -4.791  44.397  1.00  0.80           H  
ATOM    827  HG  SER A  53      -7.649  -4.105  43.156  1.00  0.80           H  
ATOM    828  N   LEU A  54      -6.063  -3.590  40.612  1.00  0.76           N  
ATOM    829  CA  LEU A  54      -6.276  -2.283  40.018  1.00  0.76           C  
ATOM    830  C   LEU A  54      -7.719  -1.856  40.133  1.00  0.76           C  
ATOM    831  O   LEU A  54      -8.631  -2.659  39.912  1.00  0.76           O  
ATOM    832  CB  LEU A  54      -5.806  -2.280  38.565  1.00  0.76           C  
ATOM    833  CG  LEU A  54      -4.294  -2.392  38.380  1.00  0.76           C  
ATOM    834  CD1 LEU A  54      -3.945  -2.550  36.900  1.00  0.76           C  
ATOM    835  CD2 LEU A  54      -3.679  -1.095  38.943  1.00  0.76           C  
ATOM    836  H   LEU A  54      -6.284  -4.420  40.082  1.00  0.76           H  
ATOM    837  HA  LEU A  54      -5.670  -1.561  40.557  1.00  0.76           H  
ATOM    838 1HB  LEU A  54      -6.283  -3.099  38.029  1.00  0.76           H  
ATOM    839 2HB  LEU A  54      -6.116  -1.338  38.116  1.00  0.76           H  
ATOM    840  HG  LEU A  54      -3.907  -3.256  38.924  1.00  0.76           H  
ATOM    841 1HD1 LEU A  54      -2.868  -2.613  36.789  1.00  0.76           H  
ATOM    842 2HD1 LEU A  54      -4.388  -3.453  36.525  1.00  0.76           H  
ATOM    843 3HD1 LEU A  54      -4.320  -1.698  36.340  1.00  0.76           H  
ATOM    844 1HD2 LEU A  54      -2.611  -1.118  38.849  1.00  0.76           H  
ATOM    845 2HD2 LEU A  54      -4.069  -0.236  38.399  1.00  0.76           H  
ATOM    846 3HD2 LEU A  54      -3.943  -1.003  39.991  1.00  0.76           H  
ATOM    847  N   VAL A  55      -7.905  -0.588  40.500  1.00  0.73           N  
ATOM    848  CA  VAL A  55      -9.220   0.007  40.669  1.00  0.73           C  
ATOM    849  C   VAL A  55      -9.397   1.292  39.840  1.00  0.73           C  
ATOM    850  O   VAL A  55      -8.522   2.163  39.804  1.00  0.73           O  
ATOM    851  CB  VAL A  55      -9.460   0.289  42.173  1.00  0.73           C  
ATOM    852  CG1 VAL A  55     -10.814   0.941  42.384  1.00  0.73           C  
ATOM    853  CG2 VAL A  55      -9.347  -1.014  42.966  1.00  0.73           C  
ATOM    854  H   VAL A  55      -7.083  -0.024  40.718  1.00  0.73           H  
ATOM    855  HA  VAL A  55      -9.953  -0.718  40.339  1.00  0.73           H  
ATOM    856  HB  VAL A  55      -8.708   0.981  42.525  1.00  0.73           H  
ATOM    857 1HG1 VAL A  55     -10.958   1.145  43.443  1.00  0.73           H  
ATOM    858 2HG1 VAL A  55     -10.865   1.872  41.829  1.00  0.73           H  
ATOM    859 3HG1 VAL A  55     -11.582   0.272  42.043  1.00  0.73           H  
ATOM    860 1HG2 VAL A  55      -9.499  -0.806  44.022  1.00  0.73           H  
ATOM    861 2HG2 VAL A  55     -10.100  -1.714  42.623  1.00  0.73           H  
ATOM    862 3HG2 VAL A  55      -8.357  -1.448  42.831  1.00  0.73           H  
ATOM    863  N   PHE A  56     -10.525   1.421  39.160  1.00  0.71           N  
ATOM    864  CA  PHE A  56     -10.784   2.614  38.349  1.00  0.71           C  
ATOM    865  C   PHE A  56     -12.194   3.094  38.565  1.00  0.71           C  
ATOM    866  O   PHE A  56     -13.141   2.323  38.471  1.00  0.71           O  
ATOM    867  CB  PHE A  56     -10.522   2.328  36.879  1.00  0.71           C  
ATOM    868  CG  PHE A  56     -10.723   3.464  35.927  1.00  0.71           C  
ATOM    869  CD1 PHE A  56      -9.898   4.565  35.958  1.00  0.71           C  
ATOM    870  CD2 PHE A  56     -11.701   3.399  34.945  1.00  0.71           C  
ATOM    871  CE1 PHE A  56     -10.042   5.586  35.054  1.00  0.71           C  
ATOM    872  CE2 PHE A  56     -11.844   4.422  34.026  1.00  0.71           C  
ATOM    873  CZ  PHE A  56     -11.011   5.516  34.082  1.00  0.71           C  
ATOM    874  H   PHE A  56     -11.215   0.670  39.220  1.00  0.71           H  
ATOM    875  HA  PHE A  56     -10.105   3.408  38.664  1.00  0.71           H  
ATOM    876 1HB  PHE A  56      -9.525   1.971  36.771  1.00  0.71           H  
ATOM    877 2HB  PHE A  56     -11.184   1.558  36.567  1.00  0.71           H  
ATOM    878  HD1 PHE A  56      -9.122   4.623  36.722  1.00  0.71           H  
ATOM    879  HD2 PHE A  56     -12.355   2.528  34.889  1.00  0.71           H  
ATOM    880  HE1 PHE A  56      -9.383   6.447  35.112  1.00  0.71           H  
ATOM    881  HE2 PHE A  56     -12.613   4.359  33.252  1.00  0.71           H  
ATOM    882  HZ  PHE A  56     -11.122   6.320  33.354  1.00  0.71           H  
ATOM    883  N   ARG A  57     -12.336   4.363  38.943  1.00  0.71           N  
ATOM    884  CA  ARG A  57     -13.651   4.928  39.240  1.00  0.71           C  
ATOM    885  C   ARG A  57     -14.363   4.071  40.288  1.00  0.71           C  
ATOM    886  O   ARG A  57     -15.561   3.806  40.201  1.00  0.71           O  
ATOM    887  CB  ARG A  57     -14.471   5.045  37.966  1.00  0.71           C  
ATOM    888  CG  ARG A  57     -13.845   5.963  36.925  1.00  0.71           C  
ATOM    889  CD  ARG A  57     -14.660   6.074  35.688  1.00  0.71           C  
ATOM    890  NE  ARG A  57     -14.019   6.942  34.710  1.00  0.71           N  
ATOM    891  CZ  ARG A  57     -14.429   7.115  33.437  1.00  0.71           C  
ATOM    892  NH1 ARG A  57     -15.487   6.478  32.992  1.00  0.71           N  
ATOM    893  NH2 ARG A  57     -13.761   7.924  32.632  1.00  0.71           N  
ATOM    894  H   ARG A  57     -11.516   4.953  39.003  1.00  0.71           H  
ATOM    895  HA  ARG A  57     -13.515   5.930  39.650  1.00  0.71           H  
ATOM    896 1HB  ARG A  57     -14.617   4.069  37.509  1.00  0.71           H  
ATOM    897 2HB  ARG A  57     -15.455   5.441  38.205  1.00  0.71           H  
ATOM    898 1HG  ARG A  57     -13.742   6.959  37.349  1.00  0.71           H  
ATOM    899 2HG  ARG A  57     -12.865   5.589  36.659  1.00  0.71           H  
ATOM    900 1HD  ARG A  57     -14.780   5.085  35.241  1.00  0.71           H  
ATOM    901 2HD  ARG A  57     -15.638   6.489  35.926  1.00  0.71           H  
ATOM    902  HE  ARG A  57     -13.195   7.448  35.008  1.00  0.71           H  
ATOM    903 1HH1 ARG A  57     -15.993   5.852  33.600  1.00  0.71           H  
ATOM    904 2HH1 ARG A  57     -15.790   6.613  32.040  1.00  0.71           H  
ATOM    905 1HH2 ARG A  57     -12.943   8.412  32.968  1.00  0.71           H  
ATOM    906 2HH2 ARG A  57     -14.065   8.049  31.677  1.00  0.71           H  
ATOM    907  N   ARG A  58     -13.579   3.662  41.290  1.00  0.70           N  
ATOM    908  CA  ARG A  58     -13.973   2.833  42.429  1.00  0.70           C  
ATOM    909  C   ARG A  58     -14.395   1.400  42.080  1.00  0.70           C  
ATOM    910  O   ARG A  58     -14.914   0.692  42.946  1.00  0.70           O  
ATOM    911  CB  ARG A  58     -15.108   3.489  43.210  1.00  0.70           C  
ATOM    912  CG  ARG A  58     -14.797   4.871  43.765  1.00  0.70           C  
ATOM    913  CD  ARG A  58     -15.931   5.404  44.573  1.00  0.70           C  
ATOM    914  NE  ARG A  58     -15.643   6.728  45.113  1.00  0.70           N  
ATOM    915  CZ  ARG A  58     -16.518   7.480  45.816  1.00  0.70           C  
ATOM    916  NH1 ARG A  58     -17.731   7.031  46.056  1.00  0.70           N  
ATOM    917  NH2 ARG A  58     -16.156   8.670  46.263  1.00  0.70           N  
ATOM    918  H   ARG A  58     -12.614   3.950  41.246  1.00  0.70           H  
ATOM    919  HA  ARG A  58     -13.115   2.770  43.097  1.00  0.70           H  
ATOM    920 1HB  ARG A  58     -16.002   3.563  42.598  1.00  0.70           H  
ATOM    921 2HB  ARG A  58     -15.359   2.855  44.061  1.00  0.70           H  
ATOM    922 1HG  ARG A  58     -13.914   4.817  44.402  1.00  0.70           H  
ATOM    923 2HG  ARG A  58     -14.611   5.560  42.943  1.00  0.70           H  
ATOM    924 1HD  ARG A  58     -16.818   5.475  43.944  1.00  0.70           H  
ATOM    925 2HD  ARG A  58     -16.130   4.731  45.406  1.00  0.70           H  
ATOM    926  HE  ARG A  58     -14.722   7.111  44.950  1.00  0.70           H  
ATOM    927 1HH1 ARG A  58     -18.011   6.122  45.714  1.00  0.70           H  
ATOM    928 2HH1 ARG A  58     -18.383   7.595  46.582  1.00  0.70           H  
ATOM    929 1HH2 ARG A  58     -15.224   9.017  46.080  1.00  0.70           H  
ATOM    930 2HH2 ARG A  58     -16.809   9.231  46.789  1.00  0.70           H  
ATOM    931  N   LYS A  59     -14.114   0.930  40.862  1.00  0.68           N  
ATOM    932  CA  LYS A  59     -14.432  -0.449  40.515  1.00  0.68           C  
ATOM    933  C   LYS A  59     -13.176  -1.280  40.330  1.00  0.68           C  
ATOM    934  O   LYS A  59     -12.210  -0.838  39.710  1.00  0.68           O  
ATOM    935  CB  LYS A  59     -15.252  -0.483  39.233  1.00  0.68           C  
ATOM    936  CG  LYS A  59     -16.617   0.182  39.361  1.00  0.68           C  
ATOM    937  CD  LYS A  59     -17.406   0.103  38.066  1.00  0.68           C  
ATOM    938  CE  LYS A  59     -18.751   0.803  38.203  1.00  0.68           C  
ATOM    939  NZ  LYS A  59     -19.539   0.745  36.941  1.00  0.68           N  
ATOM    940  H   LYS A  59     -13.716   1.535  40.147  1.00  0.68           H  
ATOM    941  HA  LYS A  59     -15.014  -0.893  41.322  1.00  0.68           H  
ATOM    942 1HB  LYS A  59     -14.703   0.038  38.444  1.00  0.68           H  
ATOM    943 2HB  LYS A  59     -15.392  -1.517  38.914  1.00  0.68           H  
ATOM    944 1HG  LYS A  59     -17.181  -0.294  40.162  1.00  0.68           H  
ATOM    945 2HG  LYS A  59     -16.473   1.236  39.619  1.00  0.68           H  
ATOM    946 1HD  LYS A  59     -16.834   0.582  37.268  1.00  0.68           H  
ATOM    947 2HD  LYS A  59     -17.570  -0.941  37.798  1.00  0.68           H  
ATOM    948 1HE  LYS A  59     -19.321   0.325  38.998  1.00  0.68           H  
ATOM    949 2HE  LYS A  59     -18.583   1.848  38.467  1.00  0.68           H  
ATOM    950 1HZ  LYS A  59     -20.422   1.219  37.073  1.00  0.68           H  
ATOM    951 2HZ  LYS A  59     -19.023   1.196  36.199  1.00  0.68           H  
ATOM    952 3HZ  LYS A  59     -19.709  -0.219  36.694  1.00  0.68           H  
ATOM    953  N   GLN A  60     -13.192  -2.503  40.839  1.00  0.66           N  
ATOM    954  CA  GLN A  60     -12.049  -3.392  40.662  1.00  0.66           C  
ATOM    955  C   GLN A  60     -12.021  -3.874  39.225  1.00  0.66           C  
ATOM    956  O   GLN A  60     -13.065  -4.215  38.664  1.00  0.66           O  
ATOM    957  CB  GLN A  60     -12.108  -4.573  41.626  1.00  0.66           C  
ATOM    958  CG  GLN A  60     -10.868  -5.455  41.615  1.00  0.66           C  
ATOM    959  CD  GLN A  60     -10.958  -6.592  42.627  1.00  0.66           C  
ATOM    960  OE1 GLN A  60     -12.014  -7.221  42.783  1.00  0.66           O  
ATOM    961  NE2 GLN A  60      -9.865  -6.855  43.335  1.00  0.66           N  
ATOM    962  H   GLN A  60     -14.002  -2.823  41.352  1.00  0.66           H  
ATOM    963  HA  GLN A  60     -11.130  -2.837  40.843  1.00  0.66           H  
ATOM    964 1HB  GLN A  60     -12.245  -4.205  42.642  1.00  0.66           H  
ATOM    965 2HB  GLN A  60     -12.965  -5.197  41.382  1.00  0.66           H  
ATOM    966 1HG  GLN A  60     -10.753  -5.896  40.624  1.00  0.66           H  
ATOM    967 2HG  GLN A  60      -9.995  -4.841  41.851  1.00  0.66           H  
ATOM    968 1HE2 GLN A  60      -9.874  -7.586  44.016  1.00  0.66           H  
ATOM    969 2HE2 GLN A  60      -9.027  -6.306  43.203  1.00  0.66           H  
ATOM    970  N   LEU A  61     -10.843  -3.891  38.630  1.00  0.64           N  
ATOM    971  CA  LEU A  61     -10.701  -4.313  37.251  1.00  0.64           C  
ATOM    972  C   LEU A  61     -10.340  -5.802  37.221  1.00  0.64           C  
ATOM    973  O   LEU A  61      -9.648  -6.289  38.118  1.00  0.64           O  
ATOM    974  CB  LEU A  61      -9.615  -3.461  36.604  1.00  0.64           C  
ATOM    975  CG  LEU A  61      -9.818  -1.945  36.775  1.00  0.64           C  
ATOM    976  CD1 LEU A  61      -8.694  -1.185  36.078  1.00  0.64           C  
ATOM    977  CD2 LEU A  61     -11.133  -1.578  36.273  1.00  0.64           C  
ATOM    978  H   LEU A  61     -10.026  -3.565  39.141  1.00  0.64           H  
ATOM    979  HA  LEU A  61     -11.645  -4.165  36.730  1.00  0.64           H  
ATOM    980 1HB  LEU A  61      -8.648  -3.731  37.024  1.00  0.64           H  
ATOM    981 2HB  LEU A  61      -9.611  -3.665  35.549  1.00  0.64           H  
ATOM    982  HG  LEU A  61      -9.774  -1.700  37.835  1.00  0.64           H  
ATOM    983 1HD1 LEU A  61      -8.829  -0.126  36.224  1.00  0.64           H  
ATOM    984 2HD1 LEU A  61      -7.742  -1.483  36.489  1.00  0.64           H  
ATOM    985 3HD1 LEU A  61      -8.716  -1.403  35.020  1.00  0.64           H  
ATOM    986 1HD2 LEU A  61     -11.301  -0.546  36.403  1.00  0.64           H  
ATOM    987 2HD2 LEU A  61     -11.159  -1.815  35.255  1.00  0.64           H  
ATOM    988 3HD2 LEU A  61     -11.906  -2.132  36.805  1.00  0.64           H  
ATOM    989  N   GLU A  62     -10.819  -6.528  36.211  1.00  0.61           N  
ATOM    990  CA  GLU A  62     -10.539  -7.962  36.086  1.00  0.61           C  
ATOM    991  C   GLU A  62      -9.379  -8.219  35.130  1.00  0.61           C  
ATOM    992  O   GLU A  62      -9.279  -7.582  34.085  1.00  0.61           O  
ATOM    993  CB  GLU A  62     -11.780  -8.694  35.572  1.00  0.61           C  
ATOM    994  CG  GLU A  62     -12.995  -8.656  36.463  1.00  0.61           C  
ATOM    995  CD  GLU A  62     -14.201  -9.339  35.817  1.00  0.61           C  
ATOM    996  OE1 GLU A  62     -14.088  -9.771  34.680  1.00  0.61           O  
ATOM    997  OE2 GLU A  62     -15.222  -9.424  36.457  1.00  0.61           O  
ATOM    998  H   GLU A  62     -11.389  -6.074  35.511  1.00  0.61           H  
ATOM    999  HA  GLU A  62     -10.272  -8.352  37.068  1.00  0.61           H  
ATOM   1000 1HB  GLU A  62     -12.070  -8.251  34.645  1.00  0.61           H  
ATOM   1001 2HB  GLU A  62     -11.534  -9.738  35.374  1.00  0.61           H  
ATOM   1002 1HG  GLU A  62     -12.764  -9.153  37.403  1.00  0.61           H  
ATOM   1003 2HG  GLU A  62     -13.239  -7.615  36.680  1.00  0.61           H  
ATOM   1004  N   ASP A  63      -8.567  -9.233  35.432  1.00  0.60           N  
ATOM   1005  CA  ASP A  63      -7.381  -9.577  34.634  1.00  0.60           C  
ATOM   1006  C   ASP A  63      -7.644  -9.857  33.153  1.00  0.60           C  
ATOM   1007  O   ASP A  63      -6.824  -9.514  32.289  1.00  0.60           O  
ATOM   1008  CB  ASP A  63      -6.718 -10.828  35.222  1.00  0.60           C  
ATOM   1009  CG  ASP A  63      -5.999 -10.588  36.540  1.00  0.60           C  
ATOM   1010  OD1 ASP A  63      -5.776  -9.449  36.886  1.00  0.60           O  
ATOM   1011  OD2 ASP A  63      -5.678 -11.540  37.199  1.00  0.60           O  
ATOM   1012  H   ASP A  63      -8.742  -9.744  36.285  1.00  0.60           H  
ATOM   1013  HA  ASP A  63      -6.677  -8.752  34.709  1.00  0.60           H  
ATOM   1014 1HB  ASP A  63      -7.473 -11.599  35.378  1.00  0.60           H  
ATOM   1015 2HB  ASP A  63      -5.999 -11.225  34.503  1.00  0.60           H  
ATOM   1016  N   GLY A  64      -8.788 -10.483  32.867  1.00  0.60           N  
ATOM   1017  CA  GLY A  64      -9.145 -10.901  31.512  1.00  0.60           C  
ATOM   1018  C   GLY A  64      -9.851  -9.836  30.676  1.00  0.60           C  
ATOM   1019  O   GLY A  64     -10.260 -10.107  29.546  1.00  0.60           O  
ATOM   1020  H   GLY A  64      -9.423 -10.690  33.624  1.00  0.60           H  
ATOM   1021 1HA  GLY A  64      -8.240 -11.217  30.994  1.00  0.60           H  
ATOM   1022 2HA  GLY A  64      -9.782 -11.781  31.577  1.00  0.60           H  
ATOM   1023  N   ARG A  65     -10.024  -8.641  31.226  1.00  0.61           N  
ATOM   1024  CA  ARG A  65     -10.713  -7.577  30.508  1.00  0.61           C  
ATOM   1025  C   ARG A  65      -9.697  -6.569  30.043  1.00  0.61           C  
ATOM   1026  O   ARG A  65      -8.551  -6.605  30.502  1.00  0.61           O  
ATOM   1027  CB  ARG A  65     -11.728  -6.913  31.390  1.00  0.61           C  
ATOM   1028  CG  ARG A  65     -12.765  -7.874  31.958  1.00  0.61           C  
ATOM   1029  CD  ARG A  65     -13.686  -8.409  30.952  1.00  0.61           C  
ATOM   1030  NE  ARG A  65     -14.688  -9.277  31.575  1.00  0.61           N  
ATOM   1031  CZ  ARG A  65     -15.674  -9.902  30.902  1.00  0.61           C  
ATOM   1032  NH1 ARG A  65     -15.776  -9.744  29.599  1.00  0.61           N  
ATOM   1033  NH2 ARG A  65     -16.538 -10.674  31.541  1.00  0.61           N  
ATOM   1034  H   ARG A  65      -9.678  -8.446  32.168  1.00  0.61           H  
ATOM   1035  HA  ARG A  65     -11.221  -7.992  29.637  1.00  0.61           H  
ATOM   1036 1HB  ARG A  65     -11.210  -6.482  32.234  1.00  0.61           H  
ATOM   1037 2HB  ARG A  65     -12.236  -6.110  30.851  1.00  0.61           H  
ATOM   1038 1HG  ARG A  65     -12.252  -8.720  32.409  1.00  0.61           H  
ATOM   1039 2HG  ARG A  65     -13.360  -7.370  32.718  1.00  0.61           H  
ATOM   1040 1HD  ARG A  65     -14.200  -7.591  30.446  1.00  0.61           H  
ATOM   1041 2HD  ARG A  65     -13.126  -8.997  30.223  1.00  0.61           H  
ATOM   1042  HE  ARG A  65     -14.620  -9.429  32.605  1.00  0.61           H  
ATOM   1043 1HH1 ARG A  65     -15.112  -9.156  29.109  1.00  0.61           H  
ATOM   1044 2HH1 ARG A  65     -16.513 -10.210  29.090  1.00  0.61           H  
ATOM   1045 1HH2 ARG A  65     -16.466 -10.802  32.546  1.00  0.61           H  
ATOM   1046 2HH2 ARG A  65     -17.271 -11.138  31.030  1.00  0.61           H  
ATOM   1047  N   THR A  66     -10.090  -5.696  29.115  1.00  0.63           N  
ATOM   1048  CA  THR A  66      -9.157  -4.693  28.631  1.00  0.63           C  
ATOM   1049  C   THR A  66      -9.404  -3.320  29.185  1.00  0.63           C  
ATOM   1050  O   THR A  66     -10.488  -3.011  29.659  1.00  0.63           O  
ATOM   1051  CB  THR A  66      -9.163  -4.656  27.086  1.00  0.63           C  
ATOM   1052  OG1 THR A  66     -10.455  -4.268  26.609  1.00  0.63           O  
ATOM   1053  CG2 THR A  66      -8.825  -6.011  26.555  1.00  0.63           C  
ATOM   1054  H   THR A  66     -11.047  -5.709  28.731  1.00  0.63           H  
ATOM   1055  HA  THR A  66      -8.181  -4.952  28.959  1.00  0.63           H  
ATOM   1056  HB  THR A  66      -8.429  -3.938  26.741  1.00  0.63           H  
ATOM   1057  HG1 THR A  66     -11.141  -4.895  26.953  1.00  0.63           H  
ATOM   1058 1HG2 THR A  66      -8.822  -5.988  25.469  1.00  0.63           H  
ATOM   1059 2HG2 THR A  66      -7.844  -6.293  26.909  1.00  0.63           H  
ATOM   1060 3HG2 THR A  66      -9.563  -6.734  26.902  1.00  0.63           H  
ATOM   1061  N   LEU A  67      -8.431  -2.443  29.007  1.00  0.64           N  
ATOM   1062  CA  LEU A  67      -8.575  -1.067  29.467  1.00  0.64           C  
ATOM   1063  C   LEU A  67      -9.768  -0.407  28.775  1.00  0.64           C  
ATOM   1064  O   LEU A  67     -10.534   0.372  29.359  1.00  0.64           O  
ATOM   1065  CB  LEU A  67      -7.279  -0.298  29.161  1.00  0.64           C  
ATOM   1066  CG  LEU A  67      -6.056  -0.717  30.001  1.00  0.64           C  
ATOM   1067  CD1 LEU A  67      -4.833   0.016  29.506  1.00  0.64           C  
ATOM   1068  CD2 LEU A  67      -6.332  -0.387  31.449  1.00  0.64           C  
ATOM   1069  H   LEU A  67      -7.555  -2.776  28.595  1.00  0.64           H  
ATOM   1070  HA  LEU A  67      -8.747  -1.079  30.538  1.00  0.64           H  
ATOM   1071 1HB  LEU A  67      -7.021  -0.455  28.113  1.00  0.64           H  
ATOM   1072 2HB  LEU A  67      -7.437   0.751  29.309  1.00  0.64           H  
ATOM   1073  HG  LEU A  67      -5.882  -1.793  29.887  1.00  0.64           H  
ATOM   1074 1HD1 LEU A  67      -3.965  -0.269  30.083  1.00  0.64           H  
ATOM   1075 2HD1 LEU A  67      -4.661  -0.223  28.453  1.00  0.64           H  
ATOM   1076 3HD1 LEU A  67      -4.997   1.071  29.618  1.00  0.64           H  
ATOM   1077 1HD2 LEU A  67      -5.510  -0.657  32.079  1.00  0.64           H  
ATOM   1078 2HD2 LEU A  67      -6.497   0.661  31.531  1.00  0.64           H  
ATOM   1079 3HD2 LEU A  67      -7.216  -0.923  31.770  1.00  0.64           H  
ATOM   1080  N   SER A  68      -9.972  -0.791  27.527  1.00  0.66           N  
ATOM   1081  CA  SER A  68     -11.038  -0.267  26.701  1.00  0.66           C  
ATOM   1082  C   SER A  68     -12.429  -0.619  27.257  1.00  0.66           C  
ATOM   1083  O   SER A  68     -13.381   0.142  27.089  1.00  0.66           O  
ATOM   1084  CB  SER A  68     -10.870  -0.824  25.304  1.00  0.66           C  
ATOM   1085  OG  SER A  68      -9.655  -0.375  24.750  1.00  0.66           O  
ATOM   1086  H   SER A  68      -9.341  -1.473  27.136  1.00  0.66           H  
ATOM   1087  HA  SER A  68     -10.943   0.819  26.667  1.00  0.66           H  
ATOM   1088 1HB  SER A  68     -10.883  -1.915  25.344  1.00  0.66           H  
ATOM   1089 2HB  SER A  68     -11.703  -0.508  24.679  1.00  0.66           H  
ATOM   1090  HG  SER A  68      -9.731   0.585  24.719  1.00  0.66           H  
ATOM   1091  N   ASP A  69     -12.530  -1.718  28.014  1.00  0.69           N  
ATOM   1092  CA  ASP A  69     -13.808  -2.214  28.521  1.00  0.69           C  
ATOM   1093  C   ASP A  69     -14.240  -1.445  29.753  1.00  0.69           C  
ATOM   1094  O   ASP A  69     -15.369  -1.582  30.227  1.00  0.69           O  
ATOM   1095  CB  ASP A  69     -13.683  -3.700  28.888  1.00  0.69           C  
ATOM   1096  CG  ASP A  69     -13.490  -4.625  27.680  1.00  0.69           C  
ATOM   1097  OD1 ASP A  69     -14.167  -4.439  26.692  1.00  0.69           O  
ATOM   1098  OD2 ASP A  69     -12.612  -5.500  27.738  1.00  0.69           O  
ATOM   1099  H   ASP A  69     -11.699  -2.257  28.239  1.00  0.69           H  
ATOM   1100  HA  ASP A  69     -14.565  -2.091  27.749  1.00  0.69           H  
ATOM   1101 1HB  ASP A  69     -12.843  -3.827  29.571  1.00  0.69           H  
ATOM   1102 2HB  ASP A  69     -14.578  -4.010  29.424  1.00  0.69           H  
ATOM   1103  N   TYR A  70     -13.326  -0.640  30.273  1.00  0.71           N  
ATOM   1104  CA  TYR A  70     -13.568   0.161  31.442  1.00  0.71           C  
ATOM   1105  C   TYR A  70     -13.564   1.631  31.073  1.00  0.71           C  
ATOM   1106  O   TYR A  70     -13.595   2.500  31.941  1.00  0.71           O  
ATOM   1107  CB  TYR A  70     -12.500  -0.134  32.465  1.00  0.71           C  
ATOM   1108  CG  TYR A  70     -12.501  -1.530  32.913  1.00  0.71           C  
ATOM   1109  CD1 TYR A  70     -11.451  -2.373  32.577  1.00  0.71           C  
ATOM   1110  CD2 TYR A  70     -13.557  -1.990  33.665  1.00  0.71           C  
ATOM   1111  CE1 TYR A  70     -11.468  -3.673  33.013  1.00  0.71           C  
ATOM   1112  CE2 TYR A  70     -13.577  -3.282  34.096  1.00  0.71           C  
ATOM   1113  CZ  TYR A  70     -12.548  -4.122  33.785  1.00  0.71           C  
ATOM   1114  OH  TYR A  70     -12.596  -5.401  34.238  1.00  0.71           O  
ATOM   1115  H   TYR A  70     -12.407  -0.555  29.839  1.00  0.71           H  
ATOM   1116  HA  TYR A  70     -14.549  -0.086  31.849  1.00  0.71           H  
ATOM   1117 1HB  TYR A  70     -11.540   0.060  32.013  1.00  0.71           H  
ATOM   1118 2HB  TYR A  70     -12.606   0.515  33.330  1.00  0.71           H  
ATOM   1119  HD1 TYR A  70     -10.619  -2.004  31.979  1.00  0.71           H  
ATOM   1120  HD2 TYR A  70     -14.377  -1.319  33.918  1.00  0.71           H  
ATOM   1121  HE1 TYR A  70     -10.644  -4.334  32.760  1.00  0.71           H  
ATOM   1122  HE2 TYR A  70     -14.413  -3.644  34.698  1.00  0.71           H  
ATOM   1123  HH  TYR A  70     -13.466  -5.569  34.629  1.00  0.71           H  
ATOM   1124  N   ASN A  71     -13.516   1.907  29.765  1.00  0.74           N  
ATOM   1125  CA  ASN A  71     -13.427   3.262  29.239  1.00  0.74           C  
ATOM   1126  C   ASN A  71     -12.224   4.042  29.778  1.00  0.74           C  
ATOM   1127  O   ASN A  71     -12.315   5.245  30.036  1.00  0.74           O  
ATOM   1128  CB  ASN A  71     -14.714   4.019  29.478  1.00  0.74           C  
ATOM   1129  CG  ASN A  71     -15.873   3.432  28.710  1.00  0.74           C  
ATOM   1130  OD1 ASN A  71     -15.745   3.101  27.524  1.00  0.74           O  
ATOM   1131  ND2 ASN A  71     -17.005   3.302  29.360  1.00  0.74           N  
ATOM   1132  H   ASN A  71     -13.530   1.149  29.083  1.00  0.74           H  
ATOM   1133  HA  ASN A  71     -13.291   3.182  28.163  1.00  0.74           H  
ATOM   1134 1HB  ASN A  71     -14.960   4.036  30.538  1.00  0.74           H  
ATOM   1135 2HB  ASN A  71     -14.579   5.054  29.163  1.00  0.74           H  
ATOM   1136 1HD2 ASN A  71     -17.806   2.919  28.898  1.00  0.74           H  
ATOM   1137 2HD2 ASN A  71     -17.068   3.583  30.317  1.00  0.74           H  
ATOM   1138  N   ILE A  72     -11.088   3.360  29.904  1.00  0.76           N  
ATOM   1139  CA  ILE A  72      -9.840   3.972  30.335  1.00  0.76           C  
ATOM   1140  C   ILE A  72      -9.212   4.677  29.130  1.00  0.76           C  
ATOM   1141  O   ILE A  72      -9.194   4.131  28.017  1.00  0.76           O  
ATOM   1142  CB  ILE A  72      -8.937   2.916  30.991  1.00  0.76           C  
ATOM   1143  CG1 ILE A  72      -9.643   2.417  32.268  1.00  0.76           C  
ATOM   1144  CG2 ILE A  72      -7.576   3.515  31.316  1.00  0.76           C  
ATOM   1145  CD1 ILE A  72      -9.110   1.160  32.900  1.00  0.76           C  
ATOM   1146  H   ILE A  72     -11.075   2.362  29.690  1.00  0.76           H  
ATOM   1147  HA  ILE A  72     -10.062   4.728  31.089  1.00  0.76           H  
ATOM   1148  HB  ILE A  72      -8.833   2.082  30.332  1.00  0.76           H  
ATOM   1149 1HG1 ILE A  72      -9.544   3.198  33.001  1.00  0.76           H  
ATOM   1150 2HG1 ILE A  72     -10.697   2.278  32.044  1.00  0.76           H  
ATOM   1151 1HG2 ILE A  72      -6.944   2.789  31.790  1.00  0.76           H  
ATOM   1152 2HG2 ILE A  72      -7.099   3.864  30.400  1.00  0.76           H  
ATOM   1153 3HG2 ILE A  72      -7.720   4.344  31.989  1.00  0.76           H  
ATOM   1154 1HD1 ILE A  72      -9.685   0.941  33.803  1.00  0.76           H  
ATOM   1155 2HD1 ILE A  72      -9.212   0.348  32.207  1.00  0.76           H  
ATOM   1156 3HD1 ILE A  72      -8.080   1.279  33.159  1.00  0.76           H  
ATOM   1157  N   ARG A  73      -8.800   5.929  29.328  1.00  0.77           N  
ATOM   1158  CA  ARG A  73      -8.270   6.772  28.256  1.00  0.77           C  
ATOM   1159  C   ARG A  73      -7.005   7.505  28.689  1.00  0.77           C  
ATOM   1160  O   ARG A  73      -6.648   7.481  29.870  1.00  0.77           O  
ATOM   1161  CB  ARG A  73      -9.311   7.801  27.828  1.00  0.77           C  
ATOM   1162  CG  ARG A  73     -10.600   7.242  27.234  1.00  0.77           C  
ATOM   1163  CD  ARG A  73     -10.370   6.645  25.898  1.00  0.77           C  
ATOM   1164  NE  ARG A  73     -11.609   6.226  25.276  1.00  0.77           N  
ATOM   1165  CZ  ARG A  73     -12.170   5.009  25.402  1.00  0.77           C  
ATOM   1166  NH1 ARG A  73     -11.598   4.067  26.123  1.00  0.77           N  
ATOM   1167  NH2 ARG A  73     -13.315   4.757  24.783  1.00  0.77           N  
ATOM   1168  H   ARG A  73      -8.836   6.318  30.264  1.00  0.77           H  
ATOM   1169  HA  ARG A  73      -8.033   6.140  27.403  1.00  0.77           H  
ATOM   1170 1HB  ARG A  73      -9.585   8.410  28.689  1.00  0.77           H  
ATOM   1171 2HB  ARG A  73      -8.878   8.471  27.087  1.00  0.77           H  
ATOM   1172 1HG  ARG A  73     -11.022   6.483  27.890  1.00  0.77           H  
ATOM   1173 2HG  ARG A  73     -11.320   8.052  27.121  1.00  0.77           H  
ATOM   1174 1HD  ARG A  73      -9.891   7.375  25.248  1.00  0.77           H  
ATOM   1175 2HD  ARG A  73      -9.725   5.771  25.998  1.00  0.77           H  
ATOM   1176  HE  ARG A  73     -12.095   6.905  24.709  1.00  0.77           H  
ATOM   1177 1HH1 ARG A  73     -10.707   4.232  26.626  1.00  0.77           H  
ATOM   1178 2HH1 ARG A  73     -12.041   3.165  26.193  1.00  0.77           H  
ATOM   1179 1HH2 ARG A  73     -13.758   5.476  24.228  1.00  0.77           H  
ATOM   1180 2HH2 ARG A  73     -13.750   3.847  24.866  1.00  0.77           H  
ATOM   1181  N   THR A  74      -6.348   8.169  27.741  1.00  0.77           N  
ATOM   1182  CA  THR A  74      -5.128   8.909  28.050  1.00  0.77           C  
ATOM   1183  C   THR A  74      -5.368   9.890  29.198  1.00  0.77           C  
ATOM   1184  O   THR A  74      -6.326  10.664  29.177  1.00  0.77           O  
ATOM   1185  CB  THR A  74      -4.639   9.720  26.827  1.00  0.77           C  
ATOM   1186  OG1 THR A  74      -4.439   8.851  25.710  1.00  0.77           O  
ATOM   1187  CG2 THR A  74      -3.314  10.404  27.150  1.00  0.77           C  
ATOM   1188  H   THR A  74      -6.687   8.151  26.791  1.00  0.77           H  
ATOM   1189  HA  THR A  74      -4.356   8.204  28.352  1.00  0.77           H  
ATOM   1190  HB  THR A  74      -5.384  10.470  26.566  1.00  0.77           H  
ATOM   1191  HG1 THR A  74      -4.289   9.377  24.912  1.00  0.77           H  
ATOM   1192 1HG2 THR A  74      -2.976  10.967  26.282  1.00  0.77           H  
ATOM   1193 2HG2 THR A  74      -3.445  11.084  27.986  1.00  0.77           H  
ATOM   1194 3HG2 THR A  74      -2.570   9.658  27.409  1.00  0.77           H  
ATOM   1195  N   GLY A  75      -4.482   9.843  30.191  1.00  0.75           N  
ATOM   1196  CA  GLY A  75      -4.543  10.704  31.368  1.00  0.75           C  
ATOM   1197  C   GLY A  75      -5.275  10.063  32.551  1.00  0.75           C  
ATOM   1198  O   GLY A  75      -5.239  10.589  33.666  1.00  0.75           O  
ATOM   1199  H   GLY A  75      -3.724   9.168  30.118  1.00  0.75           H  
ATOM   1200 1HA  GLY A  75      -3.529  10.956  31.667  1.00  0.75           H  
ATOM   1201 2HA  GLY A  75      -5.035  11.636  31.103  1.00  0.75           H  
ATOM   1202  N   SER A  76      -5.943   8.936  32.314  1.00  0.73           N  
ATOM   1203  CA  SER A  76      -6.678   8.231  33.357  1.00  0.73           C  
ATOM   1204  C   SER A  76      -5.753   7.770  34.466  1.00  0.73           C  
ATOM   1205  O   SER A  76      -4.600   7.413  34.201  1.00  0.73           O  
ATOM   1206  CB  SER A  76      -7.384   7.035  32.762  1.00  0.73           C  
ATOM   1207  OG  SER A  76      -8.355   7.433  31.834  1.00  0.73           O  
ATOM   1208  H   SER A  76      -5.967   8.547  31.371  1.00  0.73           H  
ATOM   1209  HA  SER A  76      -7.417   8.912  33.782  1.00  0.73           H  
ATOM   1210 1HB  SER A  76      -6.641   6.415  32.261  1.00  0.73           H  
ATOM   1211 2HB  SER A  76      -7.824   6.440  33.537  1.00  0.73           H  
ATOM   1212  HG  SER A  76      -7.842   7.897  31.137  1.00  0.73           H  
ATOM   1213  N   ILE A  77      -6.262   7.755  35.695  1.00  0.71           N  
ATOM   1214  CA  ILE A  77      -5.473   7.283  36.822  1.00  0.71           C  
ATOM   1215  C   ILE A  77      -6.094   6.022  37.417  1.00  0.71           C  
ATOM   1216  O   ILE A  77      -7.275   6.020  37.775  1.00  0.71           O  
ATOM   1217  CB  ILE A  77      -5.371   8.354  37.930  1.00  0.71           C  
ATOM   1218  CG1 ILE A  77      -4.736   9.651  37.378  1.00  0.71           C  
ATOM   1219  CG2 ILE A  77      -4.481   7.804  39.084  1.00  0.71           C  
ATOM   1220  CD1 ILE A  77      -4.810  10.795  38.326  1.00  0.71           C  
ATOM   1221  H   ILE A  77      -7.208   8.073  35.848  1.00  0.71           H  
ATOM   1222  HA  ILE A  77      -4.475   7.045  36.476  1.00  0.71           H  
ATOM   1223  HB  ILE A  77      -6.361   8.593  38.309  1.00  0.71           H  
ATOM   1224 1HG1 ILE A  77      -3.710   9.486  37.170  1.00  0.71           H  
ATOM   1225 2HG1 ILE A  77      -5.236   9.935  36.451  1.00  0.71           H  
ATOM   1226 1HG2 ILE A  77      -4.400   8.550  39.871  1.00  0.71           H  
ATOM   1227 2HG2 ILE A  77      -4.925   6.897  39.495  1.00  0.71           H  
ATOM   1228 3HG2 ILE A  77      -3.487   7.571  38.697  1.00  0.71           H  
ATOM   1229 1HD1 ILE A  77      -4.338  11.669  37.876  1.00  0.71           H  
ATOM   1230 2HD1 ILE A  77      -5.854  11.017  38.551  1.00  0.71           H  
ATOM   1231 3HD1 ILE A  77      -4.292  10.529  39.235  1.00  0.71           H  
ATOM   1232  N   LEU A  78      -5.305   4.955  37.508  1.00  0.71           N  
ATOM   1233  CA  LEU A  78      -5.782   3.706  38.083  1.00  0.71           C  
ATOM   1234  C   LEU A  78      -5.194   3.640  39.489  1.00  0.71           C  
ATOM   1235  O   LEU A  78      -4.056   4.069  39.686  1.00  0.71           O  
ATOM   1236  CB  LEU A  78      -5.286   2.487  37.286  1.00  0.71           C  
ATOM   1237  CG  LEU A  78      -5.511   2.499  35.747  1.00  0.71           C  
ATOM   1238  CD1 LEU A  78      -5.019   1.156  35.145  1.00  0.71           C  
ATOM   1239  CD2 LEU A  78      -6.928   2.766  35.435  1.00  0.71           C  
ATOM   1240  H   LEU A  78      -4.348   5.027  37.175  1.00  0.71           H  
ATOM   1241  HA  LEU A  78      -6.871   3.706  38.144  1.00  0.71           H  
ATOM   1242 1HB  LEU A  78      -4.226   2.376  37.466  1.00  0.71           H  
ATOM   1243 2HB  LEU A  78      -5.789   1.601  37.682  1.00  0.71           H  
ATOM   1244  HG  LEU A  78      -4.902   3.301  35.314  1.00  0.71           H  
ATOM   1245 1HD1 LEU A  78      -5.149   1.170  34.061  1.00  0.71           H  
ATOM   1246 2HD1 LEU A  78      -3.965   1.011  35.385  1.00  0.71           H  
ATOM   1247 3HD1 LEU A  78      -5.602   0.336  35.566  1.00  0.71           H  
ATOM   1248 1HD2 LEU A  78      -7.056   2.811  34.367  1.00  0.71           H  
ATOM   1249 2HD2 LEU A  78      -7.534   1.979  35.848  1.00  0.71           H  
ATOM   1250 3HD2 LEU A  78      -7.205   3.716  35.865  1.00  0.71           H  
ATOM   1251  N   GLU A  79      -5.939   3.132  40.456  1.00  0.74           N  
ATOM   1252  CA  GLU A  79      -5.398   2.987  41.803  1.00  0.74           C  
ATOM   1253  C   GLU A  79      -4.888   1.574  42.013  1.00  0.74           C  
ATOM   1254  O   GLU A  79      -5.572   0.609  41.665  1.00  0.74           O  
ATOM   1255  CB  GLU A  79      -6.442   3.357  42.865  1.00  0.74           C  
ATOM   1256  CG  GLU A  79      -5.937   3.247  44.312  1.00  0.74           C  
ATOM   1257  CD  GLU A  79      -6.974   3.631  45.342  1.00  0.74           C  
ATOM   1258  OE1 GLU A  79      -8.041   4.051  44.960  1.00  0.74           O  
ATOM   1259  OE2 GLU A  79      -6.696   3.504  46.512  1.00  0.74           O  
ATOM   1260  H   GLU A  79      -6.884   2.815  40.253  1.00  0.74           H  
ATOM   1261  HA  GLU A  79      -4.553   3.666  41.917  1.00  0.74           H  
ATOM   1262 1HB  GLU A  79      -6.769   4.384  42.706  1.00  0.74           H  
ATOM   1263 2HB  GLU A  79      -7.308   2.722  42.758  1.00  0.74           H  
ATOM   1264 1HG  GLU A  79      -5.630   2.219  44.496  1.00  0.74           H  
ATOM   1265 2HG  GLU A  79      -5.056   3.881  44.424  1.00  0.74           H  
ATOM   1266  N   LEU A  80      -3.673   1.446  42.536  1.00  0.83           N  
ATOM   1267  CA  LEU A  80      -3.116   0.129  42.806  1.00  0.83           C  
ATOM   1268  C   LEU A  80      -3.185  -0.202  44.282  1.00  0.83           C  
ATOM   1269  O   LEU A  80      -2.585   0.469  45.126  1.00  0.83           O  
ATOM   1270  CB  LEU A  80      -1.671   0.018  42.320  1.00  0.83           C  
ATOM   1271  CG  LEU A  80      -0.984  -1.317  42.615  1.00  0.83           C  
ATOM   1272  CD1 LEU A  80      -1.704  -2.421  41.882  1.00  0.83           C  
ATOM   1273  CD2 LEU A  80       0.463  -1.247  42.170  1.00  0.83           C  
ATOM   1274  H   LEU A  80      -3.151   2.283  42.781  1.00  0.83           H  
ATOM   1275  HA  LEU A  80      -3.707  -0.615  42.279  1.00  0.83           H  
ATOM   1276 1HB  LEU A  80      -1.667   0.142  41.250  1.00  0.83           H  
ATOM   1277 2HB  LEU A  80      -1.080   0.816  42.764  1.00  0.83           H  
ATOM   1278  HG  LEU A  80      -1.040  -1.531  43.684  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  80      -1.223  -3.344  42.111  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  80      -2.739  -2.463  42.207  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  80      -1.665  -2.244  40.813  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  80       0.960  -2.196  42.361  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  80       0.497  -1.031  41.109  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  80       0.983  -0.459  42.706  1.00  0.83           H  
ATOM   1285  N   VAL A  81      -3.908  -1.264  44.573  1.00  1.00           N  
ATOM   1286  CA  VAL A  81      -4.127  -1.739  45.915  1.00  1.00           C  
ATOM   1287  C   VAL A  81      -3.394  -3.064  46.046  1.00  1.00           C  
ATOM   1288  O   VAL A  81      -3.448  -3.898  45.138  1.00  1.00           O  
ATOM   1289  CB  VAL A  81      -5.639  -1.909  46.157  1.00  1.00           C  
ATOM   1290  CG1 VAL A  81      -5.891  -2.434  47.568  1.00  1.00           C  
ATOM   1291  CG2 VAL A  81      -6.351  -0.568  45.887  1.00  1.00           C  
ATOM   1292  H   VAL A  81      -4.369  -1.763  43.815  1.00  1.00           H  
ATOM   1293  HA  VAL A  81      -3.718  -1.024  46.629  1.00  1.00           H  
ATOM   1294  HB  VAL A  81      -6.026  -2.653  45.464  1.00  1.00           H  
ATOM   1295 1HG1 VAL A  81      -6.960  -2.572  47.720  1.00  1.00           H  
ATOM   1296 2HG1 VAL A  81      -5.383  -3.391  47.702  1.00  1.00           H  
ATOM   1297 3HG1 VAL A  81      -5.511  -1.718  48.296  1.00  1.00           H  
ATOM   1298 1HG2 VAL A  81      -7.424  -0.687  46.032  1.00  1.00           H  
ATOM   1299 2HG2 VAL A  81      -5.977   0.197  46.569  1.00  1.00           H  
ATOM   1300 3HG2 VAL A  81      -6.164  -0.254  44.856  1.00  1.00           H  
ATOM   1301  N   LEU A  82      -2.634  -3.240  47.121  1.00  1.27           N  
ATOM   1302  CA  LEU A  82      -1.879  -4.477  47.244  1.00  1.27           C  
ATOM   1303  C   LEU A  82      -2.479  -5.466  48.228  1.00  1.27           C  
ATOM   1304  O   LEU A  82      -3.036  -5.080  49.261  1.00  1.27           O  
ATOM   1305  CB  LEU A  82      -0.433  -4.165  47.606  1.00  1.27           C  
ATOM   1306  CG  LEU A  82       0.266  -3.273  46.587  1.00  1.27           C  
ATOM   1307  CD1 LEU A  82       1.688  -3.017  47.030  1.00  1.27           C  
ATOM   1308  CD2 LEU A  82       0.197  -3.942  45.232  1.00  1.27           C  
ATOM   1309  H   LEU A  82      -2.595  -2.535  47.842  1.00  1.27           H  
ATOM   1310  HA  LEU A  82      -1.866  -4.951  46.271  1.00  1.27           H  
ATOM   1311 1HB  LEU A  82      -0.405  -3.673  48.575  1.00  1.27           H  
ATOM   1312 2HB  LEU A  82       0.120  -5.106  47.674  1.00  1.27           H  
ATOM   1313  HG  LEU A  82      -0.241  -2.311  46.534  1.00  1.27           H  
ATOM   1314 1HD1 LEU A  82       2.183  -2.368  46.311  1.00  1.27           H  
ATOM   1315 2HD1 LEU A  82       1.682  -2.534  48.006  1.00  1.27           H  
ATOM   1316 3HD1 LEU A  82       2.224  -3.966  47.094  1.00  1.27           H  
ATOM   1317 1HD2 LEU A  82       0.672  -3.319  44.493  1.00  1.27           H  
ATOM   1318 2HD2 LEU A  82       0.695  -4.909  45.283  1.00  1.27           H  
ATOM   1319 3HD2 LEU A  82      -0.838  -4.092  44.954  1.00  1.27           H  
ATOM   1320  N   ARG A  83      -2.331  -6.754  47.916  1.00  1.69           N  
ATOM   1321  CA  ARG A  83      -2.815  -7.807  48.792  1.00  1.69           C  
ATOM   1322  C   ARG A  83      -1.703  -8.268  49.715  1.00  1.69           C  
ATOM   1323  O   ARG A  83      -0.788  -8.983  49.300  1.00  1.69           O  
ATOM   1324  CB  ARG A  83      -3.337  -9.007  48.002  1.00  1.69           C  
ATOM   1325  CG  ARG A  83      -4.494  -8.697  47.059  1.00  1.69           C  
ATOM   1326  CD  ARG A  83      -5.199  -9.938  46.542  1.00  1.69           C  
ATOM   1327  NE  ARG A  83      -4.396 -10.833  45.682  1.00  1.69           N  
ATOM   1328  CZ  ARG A  83      -4.824 -12.056  45.290  1.00  1.69           C  
ATOM   1329  NH1 ARG A  83      -6.000 -12.504  45.676  1.00  1.69           N  
ATOM   1330  NH2 ARG A  83      -4.060 -12.794  44.517  1.00  1.69           N  
ATOM   1331  H   ARG A  83      -1.880  -6.991  47.034  1.00  1.69           H  
ATOM   1332  HA  ARG A  83      -3.629  -7.411  49.398  1.00  1.69           H  
ATOM   1333 1HB  ARG A  83      -2.530  -9.421  47.401  1.00  1.69           H  
ATOM   1334 2HB  ARG A  83      -3.666  -9.783  48.690  1.00  1.69           H  
ATOM   1335 1HG  ARG A  83      -5.225  -8.074  47.576  1.00  1.69           H  
ATOM   1336 2HG  ARG A  83      -4.103  -8.149  46.194  1.00  1.69           H  
ATOM   1337 1HD  ARG A  83      -5.541 -10.521  47.396  1.00  1.69           H  
ATOM   1338 2HD  ARG A  83      -6.066  -9.622  45.965  1.00  1.69           H  
ATOM   1339  HE  ARG A  83      -3.463 -10.543  45.341  1.00  1.69           H  
ATOM   1340 1HH1 ARG A  83      -6.585 -11.935  46.269  1.00  1.69           H  
ATOM   1341 2HH1 ARG A  83      -6.312 -13.416  45.380  1.00  1.69           H  
ATOM   1342 1HH2 ARG A  83      -3.152 -12.416  44.230  1.00  1.69           H  
ATOM   1343 2HH2 ARG A  83      -4.361 -13.705  44.215  1.00  1.69           H  
ATOM   1344  N   VAL A  84      -1.777  -7.829  50.963  1.00  2.29           N  
ATOM   1345  CA  VAL A  84      -0.746  -8.117  51.944  1.00  2.29           C  
ATOM   1346  C   VAL A  84      -1.308  -8.960  53.100  1.00  2.29           C  
ATOM   1347  O   VAL A  84      -2.265  -8.529  53.743  1.00  2.29           O  
ATOM   1348  CB  VAL A  84      -0.174  -6.807  52.495  1.00  2.29           C  
ATOM   1349  CG1 VAL A  84       0.891  -7.115  53.531  1.00  2.29           C  
ATOM   1350  CG2 VAL A  84       0.387  -5.977  51.328  1.00  2.29           C  
ATOM   1351  H   VAL A  84      -2.565  -7.249  51.226  1.00  2.29           H  
ATOM   1352  HA  VAL A  84       0.071  -8.611  51.436  1.00  2.29           H  
ATOM   1353  HB  VAL A  84      -0.963  -6.247  52.994  1.00  2.29           H  
ATOM   1354 1HG1 VAL A  84       1.291  -6.186  53.933  1.00  2.29           H  
ATOM   1355 2HG1 VAL A  84       0.453  -7.700  54.342  1.00  2.29           H  
ATOM   1356 3HG1 VAL A  84       1.694  -7.686  53.069  1.00  2.29           H  
ATOM   1357 1HG2 VAL A  84       0.790  -5.042  51.709  1.00  2.29           H  
ATOM   1358 2HG2 VAL A  84       1.177  -6.539  50.829  1.00  2.29           H  
ATOM   1359 3HG2 VAL A  84      -0.410  -5.761  50.615  1.00  2.29           H  
ATOM   1360  N   PRO A  85      -0.790 -10.175  53.353  1.00  3.14           N  
ATOM   1361  CA  PRO A  85      -1.197 -11.055  54.439  1.00  3.14           C  
ATOM   1362  C   PRO A  85      -1.026 -10.387  55.797  1.00  3.14           C  
ATOM   1363  O   PRO A  85      -0.076  -9.631  56.005  1.00  3.14           O  
ATOM   1364  CB  PRO A  85      -0.231 -12.237  54.292  1.00  3.14           C  
ATOM   1365  CG  PRO A  85       0.164 -12.232  52.834  1.00  3.14           C  
ATOM   1366  CD  PRO A  85       0.210 -10.772  52.442  1.00  3.14           C  
ATOM   1367  HA  PRO A  85      -2.239 -11.368  54.284  1.00  3.14           H  
ATOM   1368 1HB  PRO A  85       0.624 -12.102  54.973  1.00  3.14           H  
ATOM   1369 2HB  PRO A  85      -0.734 -13.165  54.597  1.00  3.14           H  
ATOM   1370 1HG  PRO A  85       1.134 -12.737  52.703  1.00  3.14           H  
ATOM   1371 2HG  PRO A  85      -0.569 -12.801  52.242  1.00  3.14           H  
ATOM   1372 1HD  PRO A  85       1.209 -10.342  52.611  1.00  3.14           H  
ATOM   1373 2HD  PRO A  85      -0.114 -10.716  51.388  1.00  3.14           H  
ATOM   1374  N   GLY A  86      -1.935 -10.681  56.725  1.00  4.33           N  
ATOM   1375  CA  GLY A  86      -1.841 -10.135  58.075  1.00  4.33           C  
ATOM   1376  C   GLY A  86      -1.126 -11.108  59.005  1.00  4.33           C  
ATOM   1377  O   GLY A  86      -0.540 -12.092  58.551  1.00  4.33           O  
ATOM   1378  H   GLY A  86      -2.701 -11.295  56.494  1.00  4.33           H  
ATOM   1379 1HA  GLY A  86      -1.305  -9.185  58.050  1.00  4.33           H  
ATOM   1380 2HA  GLY A  86      -2.842  -9.929  58.455  1.00  4.33           H  
ATOM   1381  N   LYS A  87      -1.187 -10.840  60.308  1.00  5.99           N  
ATOM   1382  CA  LYS A  87      -0.526 -11.693  61.291  1.00  5.99           C  
ATOM   1383  C   LYS A  87      -1.457 -12.786  61.790  1.00  5.99           C  
ATOM   1384  O   LYS A  87      -2.580 -12.511  62.214  1.00  5.99           O  
ATOM   1385  CB  LYS A  87      -0.010 -10.870  62.474  1.00  5.99           C  
ATOM   1386  CG  LYS A  87       0.793 -11.684  63.497  1.00  5.99           C  
ATOM   1387  CD  LYS A  87       1.354 -10.800  64.609  1.00  5.99           C  
ATOM   1388  CE  LYS A  87       2.187 -11.612  65.595  1.00  5.99           C  
ATOM   1389  NZ  LYS A  87       2.746 -10.759  66.683  1.00  5.99           N  
ATOM   1390  H   LYS A  87      -1.690 -10.023  60.621  1.00  5.99           H  
ATOM   1391  HA  LYS A  87       0.326 -12.177  60.813  1.00  5.99           H  
ATOM   1392 1HB  LYS A  87       0.627 -10.065  62.110  1.00  5.99           H  
ATOM   1393 2HB  LYS A  87      -0.852 -10.416  62.996  1.00  5.99           H  
ATOM   1394 1HG  LYS A  87       0.144 -12.444  63.944  1.00  5.99           H  
ATOM   1395 2HG  LYS A  87       1.614 -12.191  62.995  1.00  5.99           H  
ATOM   1396 1HD  LYS A  87       1.975 -10.016  64.175  1.00  5.99           H  
ATOM   1397 2HD  LYS A  87       0.529 -10.331  65.146  1.00  5.99           H  
ATOM   1398 1HE  LYS A  87       1.567 -12.384  66.037  1.00  5.99           H  
ATOM   1399 2HE  LYS A  87       3.009 -12.086  65.060  1.00  5.99           H  
ATOM   1400 1HZ  LYS A  87       3.291 -11.330  67.313  1.00  5.99           H  
ATOM   1401 2HZ  LYS A  87       3.337 -10.044  66.281  1.00  5.99           H  
ATOM   1402 3HZ  LYS A  87       1.991 -10.324  67.192  1.00  5.99           H  
ATOM   1403  N   VAL A  88      -0.986 -14.021  61.735  1.00  8.21           N  
ATOM   1404  CA  VAL A  88      -1.765 -15.157  62.197  1.00  8.21           C  
ATOM   1405  C   VAL A  88      -1.388 -15.509  63.627  1.00  8.21           C  
ATOM   1406  O   VAL A  88      -0.205 -15.631  63.948  1.00  8.21           O  
ATOM   1407  CB  VAL A  88      -1.540 -16.362  61.272  1.00  8.21           C  
ATOM   1408  CG1 VAL A  88      -2.305 -17.576  61.792  1.00  8.21           C  
ATOM   1409  CG2 VAL A  88      -1.992 -15.988  59.864  1.00  8.21           C  
ATOM   1410  H   VAL A  88      -0.061 -14.175  61.360  1.00  8.21           H  
ATOM   1411  HA  VAL A  88      -2.822 -14.892  62.171  1.00  8.21           H  
ATOM   1412  HB  VAL A  88      -0.482 -16.619  61.262  1.00  8.21           H  
ATOM   1413 1HG1 VAL A  88      -2.133 -18.424  61.132  1.00  8.21           H  
ATOM   1414 2HG1 VAL A  88      -1.961 -17.827  62.797  1.00  8.21           H  
ATOM   1415 3HG1 VAL A  88      -3.370 -17.349  61.822  1.00  8.21           H  
ATOM   1416 1HG2 VAL A  88      -1.829 -16.830  59.192  1.00  8.21           H  
ATOM   1417 2HG2 VAL A  88      -3.052 -15.734  59.879  1.00  8.21           H  
ATOM   1418 3HG2 VAL A  88      -1.418 -15.126  59.511  1.00  8.21           H  
ATOM   1419  N   LEU A  89      -2.391 -15.633  64.486  1.00 11.06           N  
ATOM   1420  CA  LEU A  89      -2.159 -15.952  65.885  1.00 11.06           C  
ATOM   1421  C   LEU A  89      -2.571 -17.387  66.186  1.00 11.06           C  
ATOM   1422  O   LEU A  89      -3.508 -17.906  65.578  1.00 11.06           O  
ATOM   1423  CB  LEU A  89      -2.941 -14.982  66.768  1.00 11.06           C  
ATOM   1424  CG  LEU A  89      -2.624 -13.497  66.526  1.00 11.06           C  
ATOM   1425  CD1 LEU A  89      -3.500 -12.647  67.421  1.00 11.06           C  
ATOM   1426  CD2 LEU A  89      -1.155 -13.245  66.784  1.00 11.06           C  
ATOM   1427  H   LEU A  89      -3.337 -15.506  64.156  1.00 11.06           H  
ATOM   1428  HA  LEU A  89      -1.097 -15.847  66.099  1.00 11.06           H  
ATOM   1429 1HB  LEU A  89      -4.004 -15.132  66.594  1.00 11.06           H  
ATOM   1430 2HB  LEU A  89      -2.728 -15.211  67.814  1.00 11.06           H  
ATOM   1431  HG  LEU A  89      -2.853 -13.239  65.488  1.00 11.06           H  
ATOM   1432 1HD1 LEU A  89      -3.288 -11.593  67.241  1.00 11.06           H  
ATOM   1433 2HD1 LEU A  89      -4.548 -12.848  67.200  1.00 11.06           H  
ATOM   1434 3HD1 LEU A  89      -3.296 -12.886  68.465  1.00 11.06           H  
ATOM   1435 1HD2 LEU A  89      -0.937 -12.195  66.603  1.00 11.06           H  
ATOM   1436 2HD2 LEU A  89      -0.918 -13.495  67.818  1.00 11.06           H  
ATOM   1437 3HD2 LEU A  89      -0.557 -13.863  66.114  1.00 11.06           H  
ATOM   1438  N   GLY A  90      -1.875 -18.020  67.130  1.00 14.41           N  
ATOM   1439  CA  GLY A  90      -2.216 -19.370  67.569  1.00 14.41           C  
ATOM   1440  C   GLY A  90      -3.083 -19.349  68.825  1.00 14.41           C  
ATOM   1441  O   GLY A  90      -3.626 -18.307  69.207  1.00 14.41           O  
ATOM   1442  H   GLY A  90      -1.101 -17.544  67.570  1.00 14.41           H  
ATOM   1443 1HA  GLY A  90      -2.741 -19.893  66.769  1.00 14.41           H  
ATOM   1444 2HA  GLY A  90      -1.301 -19.928  67.765  1.00 14.41           H  
ATOM   1445  N   GLY A  91      -3.162 -20.489  69.515  1.00 17.92           N  
ATOM   1446  CA  GLY A  91      -4.004 -20.648  70.712  1.00 17.92           C  
ATOM   1447  C   GLY A  91      -3.423 -19.992  71.969  1.00 17.92           C  
ATOM   1448  O   GLY A  91      -3.130 -20.664  72.954  1.00 17.92           O  
ATOM   1449  H   GLY A  91      -2.657 -21.295  69.174  1.00 17.92           H  
ATOM   1450 1HA  GLY A  91      -4.989 -20.226  70.509  1.00 17.92           H  
ATOM   1451 2HA  GLY A  91      -4.155 -21.710  70.900  1.00 17.92           H  
ATOM   1452  N   SER A  92      -3.265 -18.674  71.911  1.00 21.03           N  
ATOM   1453  CA  SER A  92      -2.696 -17.854  72.983  1.00 21.03           C  
ATOM   1454  C   SER A  92      -3.698 -17.468  74.080  1.00 21.03           C  
ATOM   1455  O   SER A  92      -3.326 -16.837  75.071  1.00 21.03           O  
ATOM   1456  CB  SER A  92      -2.076 -16.606  72.381  1.00 21.03           C  
ATOM   1457  OG  SER A  92      -3.049 -15.781  71.798  1.00 21.03           O  
ATOM   1458  H   SER A  92      -3.541 -18.229  71.039  1.00 21.03           H  
ATOM   1459  HA  SER A  92      -1.900 -18.432  73.455  1.00 21.03           H  
ATOM   1460 1HB  SER A  92      -1.543 -16.056  73.155  1.00 21.03           H  
ATOM   1461 2HB  SER A  92      -1.348 -16.899  71.626  1.00 21.03           H  
ATOM   1462  HG  SER A  92      -3.516 -16.337  71.160  1.00 21.03           H  
ATOM   1463  N   GLY A  93      -4.971 -17.795  73.869  1.00 23.22           N  
ATOM   1464  CA  GLY A  93      -6.045 -17.456  74.800  1.00 23.22           C  
ATOM   1465  C   GLY A  93      -6.398 -18.623  75.719  1.00 23.22           C  
ATOM   1466  O   GLY A  93      -5.558 -19.463  76.036  1.00 23.22           O  
ATOM   1467  H   GLY A  93      -5.192 -18.313  73.034  1.00 23.22           H  
ATOM   1468 1HA  GLY A  93      -5.745 -16.597  75.402  1.00 23.22           H  
ATOM   1469 2HA  GLY A  93      -6.927 -17.154  74.238  1.00 23.22           H  
ATOM   1470  N   GLY A  94      -7.650 -18.661  76.167  1.00 24.35           N  
ATOM   1471  CA  GLY A  94      -8.099 -19.696  77.092  1.00 24.35           C  
ATOM   1472  C   GLY A  94      -7.968 -19.223  78.533  1.00 24.35           C  
ATOM   1473  O   GLY A  94      -8.011 -18.022  78.798  1.00 24.35           O  
ATOM   1474  H   GLY A  94      -8.302 -17.950  75.869  1.00 24.35           H  
ATOM   1475 1HA  GLY A  94      -9.138 -19.951  76.880  1.00 24.35           H  
ATOM   1476 2HA  GLY A  94      -7.509 -20.601  76.945  1.00 24.35           H  
TER    1477
ENDMDL

REMARK ID 633847 MODEL 5 2024-09-21_00000101_2_19
PFRMAT TS
TARGET 2024-09-21_00000101_2_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   GLY A   1       1.405   0.271  -1.399  1.00  9.71           N  
ATOM      2  CA  GLY A   1       2.692   0.076  -0.742  1.00  9.71           C  
ATOM      3  C   GLY A   1       2.821   0.948   0.511  1.00  9.71           C  
ATOM      4  O   GLY A   1       2.442   0.523   1.605  1.00  9.71           O  
ATOM      5  H   GLY A   1       0.961  -0.513  -1.857  1.00  9.71           H  
ATOM      6 1HA  GLY A   1       2.781  -0.972  -0.453  1.00  9.71           H  
ATOM      7 2HA  GLY A   1       3.502   0.264  -1.442  1.00  9.71           H  
ATOM      8  N   PRO A   2       3.278   2.206   0.383  1.00  9.28           N  
ATOM      9  CA  PRO A   2       3.539   3.141   1.470  1.00  9.28           C  
ATOM     10  C   PRO A   2       2.262   3.744   2.047  1.00  9.28           C  
ATOM     11  O   PRO A   2       2.041   4.950   1.982  1.00  9.28           O  
ATOM     12  CB  PRO A   2       4.393   4.204   0.774  1.00  9.28           C  
ATOM     13  CG  PRO A   2       3.874   4.218  -0.650  1.00  9.28           C  
ATOM     14  CD  PRO A   2       3.553   2.760  -0.960  1.00  9.28           C  
ATOM     15  HA  PRO A   2       4.114   2.628   2.255  1.00  9.28           H  
ATOM     16 1HB  PRO A   2       4.270   5.172   1.283  1.00  9.28           H  
ATOM     17 2HB  PRO A   2       5.458   3.937   0.840  1.00  9.28           H  
ATOM     18 1HG  PRO A   2       2.988   4.867  -0.721  1.00  9.28           H  
ATOM     19 2HG  PRO A   2       4.633   4.639  -1.327  1.00  9.28           H  
ATOM     20 1HD  PRO A   2       2.663   2.697  -1.603  1.00  9.28           H  
ATOM     21 2HD  PRO A   2       4.435   2.287  -1.411  1.00  9.28           H  
ATOM     22  N   GLY A   3       1.433   2.887   2.633  1.00  8.66           N  
ATOM     23  CA  GLY A   3       0.151   3.275   3.221  1.00  8.66           C  
ATOM     24  C   GLY A   3       0.256   3.637   4.704  1.00  8.66           C  
ATOM     25  O   GLY A   3      -0.752   3.859   5.385  1.00  8.66           O  
ATOM     26  H   GLY A   3       1.701   1.903   2.631  1.00  8.66           H  
ATOM     27 1HA  GLY A   3      -0.256   4.117   2.667  1.00  8.66           H  
ATOM     28 2HA  GLY A   3      -0.554   2.453   3.099  1.00  8.66           H  
ATOM     29  N   ASP A   4       1.472   3.690   5.231  1.00  7.88           N  
ATOM     30  CA  ASP A   4       1.612   3.936   6.654  1.00  7.88           C  
ATOM     31  C   ASP A   4       1.522   5.394   7.025  1.00  7.88           C  
ATOM     32  O   ASP A   4       2.520   6.100   7.171  1.00  7.88           O  
ATOM     33  CB  ASP A   4       2.913   3.360   7.191  1.00  7.88           C  
ATOM     34  CG  ASP A   4       3.072   3.521   8.727  1.00  7.88           C  
ATOM     35  OD1 ASP A   4       2.374   4.316   9.391  1.00  7.88           O  
ATOM     36  OD2 ASP A   4       3.908   2.814   9.280  1.00  7.88           O  
ATOM     37  H   ASP A   4       2.279   3.539   4.648  1.00  7.88           H  
ATOM     38  HA  ASP A   4       0.796   3.420   7.162  1.00  7.88           H  
ATOM     39 1HB  ASP A   4       2.967   2.298   6.946  1.00  7.88           H  
ATOM     40 2HB  ASP A   4       3.754   3.850   6.698  1.00  7.88           H  
ATOM     41  N   TYR A   5       0.295   5.798   7.257  1.00  6.98           N  
ATOM     42  CA  TYR A   5      -0.054   7.147   7.644  1.00  6.98           C  
ATOM     43  C   TYR A   5      -0.602   7.151   9.063  1.00  6.98           C  
ATOM     44  O   TYR A   5      -1.494   7.940   9.380  1.00  6.98           O  
ATOM     45  CB  TYR A   5      -1.048   7.750   6.655  1.00  6.98           C  
ATOM     46  CG  TYR A   5      -0.465   7.860   5.268  1.00  6.98           C  
ATOM     47  CD1 TYR A   5      -0.857   6.985   4.273  1.00  6.98           C  
ATOM     48  CD2 TYR A   5       0.485   8.832   5.000  1.00  6.98           C  
ATOM     49  CE1 TYR A   5      -0.302   7.083   3.014  1.00  6.98           C  
ATOM     50  CE2 TYR A   5       1.041   8.927   3.743  1.00  6.98           C  
ATOM     51  CZ  TYR A   5       0.652   8.055   2.752  1.00  6.98           C  
ATOM     52  OH  TYR A   5       1.208   8.146   1.497  1.00  6.98           O  
ATOM     53  H   TYR A   5      -0.437   5.114   7.070  1.00  6.98           H  
ATOM     54  HA  TYR A   5       0.849   7.757   7.638  1.00  6.98           H  
ATOM     55 1HB  TYR A   5      -1.945   7.131   6.605  1.00  6.98           H  
ATOM     56 2HB  TYR A   5      -1.346   8.748   6.989  1.00  6.98           H  
ATOM     57  HD1 TYR A   5      -1.602   6.217   4.483  1.00  6.98           H  
ATOM     58  HD2 TYR A   5       0.796   9.517   5.788  1.00  6.98           H  
ATOM     59  HE1 TYR A   5      -0.605   6.396   2.228  1.00  6.98           H  
ATOM     60  HE2 TYR A   5       1.791   9.689   3.534  1.00  6.98           H  
ATOM     61  HH  TYR A   5       0.930   7.388   0.970  1.00  6.98           H  
ATOM     62  N   LYS A   6      -0.062   6.277   9.938  1.00  5.96           N  
ATOM     63  CA  LYS A   6      -0.589   6.154  11.318  1.00  5.96           C  
ATOM     64  C   LYS A   6      -0.594   7.469  12.108  1.00  5.96           C  
ATOM     65  O   LYS A   6      -1.327   7.605  13.079  1.00  5.96           O  
ATOM     66  CB  LYS A   6       0.189   5.132  12.159  1.00  5.96           C  
ATOM     67  CG  LYS A   6       1.606   5.562  12.549  1.00  5.96           C  
ATOM     68  CD  LYS A   6       2.303   4.539  13.466  1.00  5.96           C  
ATOM     69  CE  LYS A   6       2.733   3.316  12.699  1.00  5.96           C  
ATOM     70  NZ  LYS A   6       3.688   3.680  11.671  1.00  5.96           N  
ATOM     71  H   LYS A   6       0.715   5.656   9.633  1.00  5.96           H  
ATOM     72  HA  LYS A   6      -1.624   5.810  11.252  1.00  5.96           H  
ATOM     73 1HB  LYS A   6      -0.370   4.918  13.072  1.00  5.96           H  
ATOM     74 2HB  LYS A   6       0.276   4.199  11.599  1.00  5.96           H  
ATOM     75 1HG  LYS A   6       2.200   5.677  11.636  1.00  5.96           H  
ATOM     76 2HG  LYS A   6       1.579   6.521  13.063  1.00  5.96           H  
ATOM     77 1HD  LYS A   6       3.181   5.002  13.916  1.00  5.96           H  
ATOM     78 2HD  LYS A   6       1.622   4.240  14.260  1.00  5.96           H  
ATOM     79 1HE  LYS A   6       3.195   2.603  13.379  1.00  5.96           H  
ATOM     80 2HE  LYS A   6       1.871   2.850  12.226  1.00  5.96           H  
ATOM     81 1HZ  LYS A   6       3.978   2.891  11.102  1.00  5.96           H  
ATOM     82 2HZ  LYS A   6       3.215   4.318  11.019  1.00  5.96           H  
ATOM     83 3HZ  LYS A   6       4.495   4.117  12.056  1.00  5.96           H  
ATOM     84  N   ASP A   7       0.193   8.459  11.698  1.00  4.83           N  
ATOM     85  CA  ASP A   7       0.233   9.740  12.400  1.00  4.83           C  
ATOM     86  C   ASP A   7      -1.154  10.398  12.449  1.00  4.83           C  
ATOM     87  O   ASP A   7      -1.487  11.116  13.396  1.00  4.83           O  
ATOM     88  CB  ASP A   7       1.217  10.687  11.712  1.00  4.83           C  
ATOM     89  CG  ASP A   7       2.687  10.306  11.925  1.00  4.83           C  
ATOM     90  OD1 ASP A   7       2.970   9.501  12.783  1.00  4.83           O  
ATOM     91  OD2 ASP A   7       3.511  10.825  11.213  1.00  4.83           O  
ATOM     92  H   ASP A   7       0.775   8.312  10.888  1.00  4.83           H  
ATOM     93  HA  ASP A   7       0.566   9.564  13.423  1.00  4.83           H  
ATOM     94 1HB  ASP A   7       1.008  10.701  10.641  1.00  4.83           H  
ATOM     95 2HB  ASP A   7       1.059  11.699  12.083  1.00  4.83           H  
ATOM     96  N   ASP A   8      -1.994  10.120  11.452  1.00  3.71           N  
ATOM     97  CA  ASP A   8      -3.312  10.734  11.398  1.00  3.71           C  
ATOM     98  C   ASP A   8      -4.286  10.072  12.371  1.00  3.71           C  
ATOM     99  O   ASP A   8      -5.353  10.618  12.649  1.00  3.71           O  
ATOM    100  CB  ASP A   8      -3.864  10.702   9.969  1.00  3.71           C  
ATOM    101  CG  ASP A   8      -3.169  11.707   8.987  1.00  3.71           C  
ATOM    102  OD1 ASP A   8      -2.643  12.728   9.431  1.00  3.71           O  
ATOM    103  OD2 ASP A   8      -3.182  11.447   7.813  1.00  3.71           O  
ATOM    104  H   ASP A   8      -1.721   9.464  10.718  1.00  3.71           H  
ATOM    105  HA  ASP A   8      -3.207  11.776  11.690  1.00  3.71           H  
ATOM    106 1HB  ASP A   8      -3.738   9.690   9.566  1.00  3.71           H  
ATOM    107 2HB  ASP A   8      -4.932  10.911   9.989  1.00  3.71           H  
ATOM    108  N   ASP A   9      -3.910   8.928  12.953  1.00  2.72           N  
ATOM    109  CA  ASP A   9      -4.768   8.236  13.910  1.00  2.72           C  
ATOM    110  C   ASP A   9      -4.911   9.041  15.196  1.00  2.72           C  
ATOM    111  O   ASP A   9      -5.834   8.813  15.976  1.00  2.72           O  
ATOM    112  CB  ASP A   9      -4.245   6.835  14.243  1.00  2.72           C  
ATOM    113  CG  ASP A   9      -4.403   5.817  13.093  1.00  2.72           C  
ATOM    114  OD1 ASP A   9      -5.115   6.099  12.156  1.00  2.72           O  
ATOM    115  OD2 ASP A   9      -3.814   4.761  13.177  1.00  2.72           O  
ATOM    116  H   ASP A   9      -2.999   8.519  12.753  1.00  2.72           H  
ATOM    117  HA  ASP A   9      -5.760   8.130  13.469  1.00  2.72           H  
ATOM    118 1HB  ASP A   9      -3.194   6.901  14.520  1.00  2.72           H  
ATOM    119 2HB  ASP A   9      -4.778   6.456  15.115  1.00  2.72           H  
ATOM    120  N   ASP A  10      -3.990   9.982  15.428  1.00  1.95           N  
ATOM    121  CA  ASP A  10      -4.031  10.813  16.620  1.00  1.95           C  
ATOM    122  C   ASP A  10      -4.832  12.093  16.395  1.00  1.95           C  
ATOM    123  O   ASP A  10      -4.923  12.932  17.292  1.00  1.95           O  
ATOM    124  CB  ASP A  10      -2.617  11.172  17.072  1.00  1.95           C  
ATOM    125  CG  ASP A  10      -1.826   9.976  17.635  1.00  1.95           C  
ATOM    126  OD1 ASP A  10      -2.432   9.045  18.121  1.00  1.95           O  
ATOM    127  OD2 ASP A  10      -0.622  10.015  17.580  1.00  1.95           O  
ATOM    128  H   ASP A  10      -3.244  10.156  14.749  1.00  1.95           H  
ATOM    129  HA  ASP A  10      -4.515  10.248  17.415  1.00  1.95           H  
ATOM    130 1HB  ASP A  10      -2.066  11.578  16.216  1.00  1.95           H  
ATOM    131 2HB  ASP A  10      -2.664  11.954  17.829  1.00  1.95           H  
ATOM    132  N   LYS A  11      -5.392  12.262  15.196  1.00  1.40           N  
ATOM    133  CA  LYS A  11      -6.146  13.462  14.871  1.00  1.40           C  
ATOM    134  C   LYS A  11      -7.644  13.257  14.961  1.00  1.40           C  
ATOM    135  O   LYS A  11      -8.155  12.137  14.884  1.00  1.40           O  
ATOM    136  CB  LYS A  11      -5.812  13.948  13.472  1.00  1.40           C  
ATOM    137  CG  LYS A  11      -4.399  14.403  13.279  1.00  1.40           C  
ATOM    138  CD  LYS A  11      -4.205  14.780  11.847  1.00  1.40           C  
ATOM    139  CE  LYS A  11      -2.831  15.310  11.562  1.00  1.40           C  
ATOM    140  NZ  LYS A  11      -2.658  15.509  10.119  1.00  1.40           N  
ATOM    141  H   LYS A  11      -5.310  11.546  14.474  1.00  1.40           H  
ATOM    142  HA  LYS A  11      -5.879  14.245  15.582  1.00  1.40           H  
ATOM    143 1HB  LYS A  11      -6.003  13.149  12.756  1.00  1.40           H  
ATOM    144 2HB  LYS A  11      -6.470  14.784  13.212  1.00  1.40           H  
ATOM    145 1HG  LYS A  11      -4.195  15.266  13.915  1.00  1.40           H  
ATOM    146 2HG  LYS A  11      -3.709  13.597  13.541  1.00  1.40           H  
ATOM    147 1HD  LYS A  11      -4.379  13.911  11.208  1.00  1.40           H  
ATOM    148 2HD  LYS A  11      -4.928  15.540  11.586  1.00  1.40           H  
ATOM    149 1HE  LYS A  11      -2.708  16.265  12.068  1.00  1.40           H  
ATOM    150 2HE  LYS A  11      -2.075  14.611  11.922  1.00  1.40           H  
ATOM    151 1HZ  LYS A  11      -1.750  15.871   9.914  1.00  1.40           H  
ATOM    152 2HZ  LYS A  11      -2.767  14.569   9.675  1.00  1.40           H  
ATOM    153 3HZ  LYS A  11      -3.390  16.170   9.781  1.00  1.40           H  
ATOM    154  N   MET A  12      -8.331  14.374  15.108  1.00  1.05           N  
ATOM    155  CA  MET A  12      -9.773  14.458  15.152  1.00  1.05           C  
ATOM    156  C   MET A  12     -10.283  15.524  14.203  1.00  1.05           C  
ATOM    157  O   MET A  12      -9.604  16.514  13.922  1.00  1.05           O  
ATOM    158  CB  MET A  12     -10.223  14.814  16.566  1.00  1.05           C  
ATOM    159  CG  MET A  12      -9.978  13.774  17.613  1.00  1.05           C  
ATOM    160  SD  MET A  12     -10.449  14.339  19.238  1.00  1.05           S  
ATOM    161  CE  MET A  12     -10.416  12.779  20.115  1.00  1.05           C  
ATOM    162  H   MET A  12      -7.817  15.243  15.202  1.00  1.05           H  
ATOM    163  HA  MET A  12     -10.199  13.502  14.851  1.00  1.05           H  
ATOM    164 1HB  MET A  12      -9.703  15.698  16.887  1.00  1.05           H  
ATOM    165 2HB  MET A  12     -11.291  15.042  16.560  1.00  1.05           H  
ATOM    166 1HG  MET A  12     -10.542  12.878  17.382  1.00  1.05           H  
ATOM    167 2HG  MET A  12      -8.922  13.514  17.635  1.00  1.05           H  
ATOM    168 1HE  MET A  12     -10.636  12.960  21.162  1.00  1.05           H  
ATOM    169 2HE  MET A  12     -11.158  12.110  19.685  1.00  1.05           H  
ATOM    170 3HE  MET A  12      -9.446  12.318  20.030  1.00  1.05           H  
ATOM    171  N   HIS A  13     -11.507  15.356  13.756  1.00  0.84           N  
ATOM    172  CA  HIS A  13     -12.130  16.399  12.971  1.00  0.84           C  
ATOM    173  C   HIS A  13     -13.381  16.808  13.682  1.00  0.84           C  
ATOM    174  O   HIS A  13     -14.224  15.968  14.018  1.00  0.84           O  
ATOM    175  CB  HIS A  13     -12.404  15.946  11.536  1.00  0.84           C  
ATOM    176  CG  HIS A  13     -11.123  15.649  10.820  1.00  0.84           C  
ATOM    177  ND1 HIS A  13     -10.446  14.453  10.963  1.00  0.84           N  
ATOM    178  CD2 HIS A  13     -10.366  16.417  10.002  1.00  0.84           C  
ATOM    179  CE1 HIS A  13      -9.325  14.501  10.257  1.00  0.84           C  
ATOM    180  NE2 HIS A  13      -9.253  15.680   9.668  1.00  0.84           N  
ATOM    181  H   HIS A  13     -12.013  14.514  13.981  1.00  0.84           H  
ATOM    182  HA  HIS A  13     -11.485  17.273  12.921  1.00  0.84           H  
ATOM    183 1HB  HIS A  13     -13.031  15.055  11.536  1.00  0.84           H  
ATOM    184 2HB  HIS A  13     -12.933  16.734  10.997  1.00  0.84           H  
ATOM    185  HD2 HIS A  13     -10.585  17.439   9.688  1.00  0.84           H  
ATOM    186  HE1 HIS A  13      -8.579  13.710  10.186  1.00  0.84           H  
ATOM    187  HE2 HIS A  13      -8.469  16.009   9.074  1.00  0.84           H  
ATOM    188  N   ILE A  14     -13.472  18.102  13.927  1.00  0.74           N  
ATOM    189  CA  ILE A  14     -14.583  18.666  14.662  1.00  0.74           C  
ATOM    190  C   ILE A  14     -15.251  19.708  13.806  1.00  0.74           C  
ATOM    191  O   ILE A  14     -14.655  20.229  12.858  1.00  0.74           O  
ATOM    192  CB  ILE A  14     -14.106  19.326  15.980  1.00  0.74           C  
ATOM    193  CG1 ILE A  14     -13.153  20.502  15.649  1.00  0.74           C  
ATOM    194  CG2 ILE A  14     -13.420  18.281  16.894  1.00  0.74           C  
ATOM    195  CD1 ILE A  14     -12.790  21.378  16.835  1.00  0.74           C  
ATOM    196  H   ILE A  14     -12.724  18.717  13.593  1.00  0.74           H  
ATOM    197  HA  ILE A  14     -15.312  17.887  14.891  1.00  0.74           H  
ATOM    198  HB  ILE A  14     -14.973  19.745  16.503  1.00  0.74           H  
ATOM    199 1HG1 ILE A  14     -12.235  20.101  15.212  1.00  0.74           H  
ATOM    200 2HG1 ILE A  14     -13.643  21.128  14.907  1.00  0.74           H  
ATOM    201 1HG2 ILE A  14     -13.103  18.761  17.820  1.00  0.74           H  
ATOM    202 2HG2 ILE A  14     -14.127  17.478  17.123  1.00  0.74           H  
ATOM    203 3HG2 ILE A  14     -12.552  17.862  16.388  1.00  0.74           H  
ATOM    204 1HD1 ILE A  14     -12.136  22.184  16.507  1.00  0.74           H  
ATOM    205 2HD1 ILE A  14     -13.700  21.796  17.245  1.00  0.74           H  
ATOM    206 3HD1 ILE A  14     -12.284  20.785  17.595  1.00  0.74           H  
ATOM    207  N   PHE A  15     -16.466  20.055  14.159  1.00  0.71           N  
ATOM    208  CA  PHE A  15     -17.141  21.081  13.409  1.00  0.71           C  
ATOM    209  C   PHE A  15     -17.351  22.262  14.321  1.00  0.71           C  
ATOM    210  O   PHE A  15     -17.617  22.078  15.508  1.00  0.71           O  
ATOM    211  CB  PHE A  15     -18.511  20.595  12.970  1.00  0.71           C  
ATOM    212  CG  PHE A  15     -18.543  19.397  12.119  1.00  0.71           C  
ATOM    213  CD1 PHE A  15     -18.552  18.146  12.702  1.00  0.71           C  
ATOM    214  CD2 PHE A  15     -18.594  19.489  10.757  1.00  0.71           C  
ATOM    215  CE1 PHE A  15     -18.610  17.018  11.919  1.00  0.71           C  
ATOM    216  CE2 PHE A  15     -18.657  18.361   9.974  1.00  0.71           C  
ATOM    217  CZ  PHE A  15     -18.662  17.126  10.554  1.00  0.71           C  
ATOM    218  H   PHE A  15     -16.929  19.592  14.944  1.00  0.71           H  
ATOM    219  HA  PHE A  15     -16.542  21.384  12.552  1.00  0.71           H  
ATOM    220 1HB  PHE A  15     -19.076  20.393  13.846  1.00  0.71           H  
ATOM    221 2HB  PHE A  15     -19.001  21.388  12.453  1.00  0.71           H  
ATOM    222  HD1 PHE A  15     -18.519  18.058  13.796  1.00  0.71           H  
ATOM    223  HD2 PHE A  15     -18.587  20.470  10.293  1.00  0.71           H  
ATOM    224  HE1 PHE A  15     -18.624  16.043  12.379  1.00  0.71           H  
ATOM    225  HE2 PHE A  15     -18.704  18.451   8.893  1.00  0.71           H  
ATOM    226  HZ  PHE A  15     -18.713  16.232   9.934  1.00  0.71           H  
ATOM    227  N   VAL A  16     -17.271  23.454  13.769  1.00  0.74           N  
ATOM    228  CA  VAL A  16     -17.594  24.643  14.526  1.00  0.74           C  
ATOM    229  C   VAL A  16     -18.788  25.308  13.865  1.00  0.74           C  
ATOM    230  O   VAL A  16     -18.790  25.530  12.652  1.00  0.74           O  
ATOM    231  CB  VAL A  16     -16.387  25.596  14.621  1.00  0.74           C  
ATOM    232  CG1 VAL A  16     -16.797  26.877  15.382  1.00  0.74           C  
ATOM    233  CG2 VAL A  16     -15.221  24.876  15.371  1.00  0.74           C  
ATOM    234  H   VAL A  16     -16.973  23.533  12.799  1.00  0.74           H  
ATOM    235  HA  VAL A  16     -17.867  24.355  15.535  1.00  0.74           H  
ATOM    236  HB  VAL A  16     -16.065  25.879  13.615  1.00  0.74           H  
ATOM    237 1HG1 VAL A  16     -15.952  27.550  15.445  1.00  0.74           H  
ATOM    238 2HG1 VAL A  16     -17.611  27.375  14.852  1.00  0.74           H  
ATOM    239 3HG1 VAL A  16     -17.130  26.611  16.390  1.00  0.74           H  
ATOM    240 1HG2 VAL A  16     -14.362  25.539  15.439  1.00  0.74           H  
ATOM    241 2HG2 VAL A  16     -15.547  24.604  16.368  1.00  0.74           H  
ATOM    242 3HG2 VAL A  16     -14.935  23.975  14.833  1.00  0.74           H  
ATOM    243  N   ARG A  17     -19.819  25.584  14.658  1.00  0.82           N  
ATOM    244  CA  ARG A  17     -21.052  26.171  14.146  1.00  0.82           C  
ATOM    245  C   ARG A  17     -21.304  27.556  14.710  1.00  0.82           C  
ATOM    246  O   ARG A  17     -21.393  27.754  15.921  1.00  0.82           O  
ATOM    247  CB  ARG A  17     -22.223  25.252  14.460  1.00  0.82           C  
ATOM    248  CG  ARG A  17     -23.579  25.690  13.940  1.00  0.82           C  
ATOM    249  CD  ARG A  17     -24.589  24.602  14.120  1.00  0.82           C  
ATOM    250  NE  ARG A  17     -24.808  24.260  15.522  1.00  0.82           N  
ATOM    251  CZ  ARG A  17     -25.323  23.081  15.938  1.00  0.82           C  
ATOM    252  NH1 ARG A  17     -25.669  22.167  15.051  1.00  0.82           N  
ATOM    253  NH2 ARG A  17     -25.484  22.835  17.229  1.00  0.82           N  
ATOM    254  H   ARG A  17     -19.740  25.361  15.648  1.00  0.82           H  
ATOM    255  HA  ARG A  17     -20.972  26.255  13.064  1.00  0.82           H  
ATOM    256 1HB  ARG A  17     -22.019  24.269  14.045  1.00  0.82           H  
ATOM    257 2HB  ARG A  17     -22.305  25.135  15.543  1.00  0.82           H  
ATOM    258 1HG  ARG A  17     -23.915  26.583  14.475  1.00  0.82           H  
ATOM    259 2HG  ARG A  17     -23.498  25.919  12.872  1.00  0.82           H  
ATOM    260 1HD  ARG A  17     -25.539  24.928  13.699  1.00  0.82           H  
ATOM    261 2HD  ARG A  17     -24.258  23.709  13.605  1.00  0.82           H  
ATOM    262  HE  ARG A  17     -24.552  24.944  16.231  1.00  0.82           H  
ATOM    263 1HH1 ARG A  17     -25.573  22.358  14.064  1.00  0.82           H  
ATOM    264 2HH1 ARG A  17     -26.053  21.285  15.358  1.00  0.82           H  
ATOM    265 1HH2 ARG A  17     -25.235  23.547  17.937  1.00  0.82           H  
ATOM    266 2HH2 ARG A  17     -25.868  21.955  17.529  1.00  0.82           H  
ATOM    267  N   THR A  18     -21.414  28.520  13.817  1.00  0.92           N  
ATOM    268  CA  THR A  18     -21.602  29.904  14.220  1.00  0.92           C  
ATOM    269  C   THR A  18     -23.057  30.220  14.520  1.00  0.92           C  
ATOM    270  O   THR A  18     -23.965  29.474  14.156  1.00  0.92           O  
ATOM    271  CB  THR A  18     -21.112  30.845  13.117  1.00  0.92           C  
ATOM    272  OG1 THR A  18     -21.938  30.665  11.963  1.00  0.92           O  
ATOM    273  CG2 THR A  18     -19.670  30.494  12.742  1.00  0.92           C  
ATOM    274  H   THR A  18     -21.333  28.286  12.823  1.00  0.92           H  
ATOM    275  HA  THR A  18     -21.023  30.089  15.125  1.00  0.92           H  
ATOM    276  HB  THR A  18     -21.169  31.877  13.454  1.00  0.92           H  
ATOM    277  HG1 THR A  18     -21.690  29.802  11.561  1.00  0.92           H  
ATOM    278 1HG2 THR A  18     -19.323  31.154  11.944  1.00  0.92           H  
ATOM    279 2HG2 THR A  18     -19.027  30.608  13.606  1.00  0.92           H  
ATOM    280 3HG2 THR A  18     -19.623  29.458  12.395  1.00  0.92           H  
ATOM    281  N   ALA A  19     -23.291  31.400  15.084  1.00  1.01           N  
ATOM    282  CA  ALA A  19     -24.640  31.906  15.367  1.00  1.01           C  
ATOM    283  C   ALA A  19     -25.494  32.016  14.096  1.00  1.01           C  
ATOM    284  O   ALA A  19     -26.723  32.012  14.157  1.00  1.01           O  
ATOM    285  CB  ALA A  19     -24.552  33.271  16.024  1.00  1.01           C  
ATOM    286  H   ALA A  19     -22.497  31.956  15.369  1.00  1.01           H  
ATOM    287  HA  ALA A  19     -25.126  31.206  16.046  1.00  1.01           H  
ATOM    288 1HB  ALA A  19     -25.555  33.627  16.257  1.00  1.01           H  
ATOM    289 2HB  ALA A  19     -23.969  33.195  16.945  1.00  1.01           H  
ATOM    290 3HB  ALA A  19     -24.068  33.970  15.344  1.00  1.01           H  
ATOM    291  N   THR A  20     -24.825  32.130  12.948  1.00  1.06           N  
ATOM    292  CA  THR A  20     -25.455  32.277  11.643  1.00  1.06           C  
ATOM    293  C   THR A  20     -25.690  30.914  10.981  1.00  1.06           C  
ATOM    294  O   THR A  20     -26.148  30.837   9.840  1.00  1.06           O  
ATOM    295  CB  THR A  20     -24.580  33.148  10.724  1.00  1.06           C  
ATOM    296  OG1 THR A  20     -23.318  32.490  10.445  1.00  1.06           O  
ATOM    297  CG2 THR A  20     -24.294  34.462  11.428  1.00  1.06           C  
ATOM    298  H   THR A  20     -23.816  32.114  12.987  1.00  1.06           H  
ATOM    299  HA  THR A  20     -26.422  32.762  11.775  1.00  1.06           H  
ATOM    300  HB  THR A  20     -25.101  33.339   9.787  1.00  1.06           H  
ATOM    301  HG1 THR A  20     -22.961  32.023  11.224  1.00  1.06           H  
ATOM    302 1HG2 THR A  20     -23.674  35.090  10.788  1.00  1.06           H  
ATOM    303 2HG2 THR A  20     -25.233  34.972  11.641  1.00  1.06           H  
ATOM    304 3HG2 THR A  20     -23.767  34.265  12.362  1.00  1.06           H  
ATOM    305  N   LEU A  21     -25.329  29.850  11.703  1.00  1.06           N  
ATOM    306  CA  LEU A  21     -25.405  28.443  11.315  1.00  1.06           C  
ATOM    307  C   LEU A  21     -24.426  28.022  10.222  1.00  1.06           C  
ATOM    308  O   LEU A  21     -24.550  26.939   9.646  1.00  1.06           O  
ATOM    309  CB  LEU A  21     -26.841  28.078  10.913  1.00  1.06           C  
ATOM    310  CG  LEU A  21     -27.883  28.349  12.001  1.00  1.06           C  
ATOM    311  CD1 LEU A  21     -29.256  27.963  11.492  1.00  1.06           C  
ATOM    312  CD2 LEU A  21     -27.497  27.566  13.253  1.00  1.06           C  
ATOM    313  H   LEU A  21     -24.961  30.009  12.636  1.00  1.06           H  
ATOM    314  HA  LEU A  21     -25.163  27.859  12.203  1.00  1.06           H  
ATOM    315 1HB  LEU A  21     -27.125  28.618  10.017  1.00  1.06           H  
ATOM    316 2HB  LEU A  21     -26.871  27.013  10.689  1.00  1.06           H  
ATOM    317  HG  LEU A  21     -27.902  29.414  12.238  1.00  1.06           H  
ATOM    318 1HD1 LEU A  21     -30.000  28.162  12.263  1.00  1.06           H  
ATOM    319 2HD1 LEU A  21     -29.490  28.549  10.602  1.00  1.06           H  
ATOM    320 3HD1 LEU A  21     -29.267  26.903  11.243  1.00  1.06           H  
ATOM    321 1HD2 LEU A  21     -28.225  27.756  14.042  1.00  1.06           H  
ATOM    322 2HD2 LEU A  21     -27.477  26.502  13.025  1.00  1.06           H  
ATOM    323 3HD2 LEU A  21     -26.504  27.887  13.589  1.00  1.06           H  
ATOM    324  N   LEU A  22     -23.392  28.826  10.002  1.00  1.02           N  
ATOM    325  CA  LEU A  22     -22.319  28.426   9.104  1.00  1.02           C  
ATOM    326  C   LEU A  22     -21.474  27.396   9.814  1.00  1.02           C  
ATOM    327  O   LEU A  22     -21.061  27.623  10.959  1.00  1.02           O  
ATOM    328  CB  LEU A  22     -21.427  29.609   8.707  1.00  1.02           C  
ATOM    329  CG  LEU A  22     -20.245  29.263   7.785  1.00  1.02           C  
ATOM    330  CD1 LEU A  22     -20.764  28.796   6.443  1.00  1.02           C  
ATOM    331  CD2 LEU A  22     -19.349  30.481   7.648  1.00  1.02           C  
ATOM    332  H   LEU A  22     -23.363  29.723  10.468  1.00  1.02           H  
ATOM    333  HA  LEU A  22     -22.749  27.980   8.209  1.00  1.02           H  
ATOM    334 1HB  LEU A  22     -22.041  30.357   8.205  1.00  1.02           H  
ATOM    335 2HB  LEU A  22     -21.013  30.057   9.604  1.00  1.02           H  
ATOM    336  HG  LEU A  22     -19.671  28.446   8.220  1.00  1.02           H  
ATOM    337 1HD1 LEU A  22     -19.922  28.540   5.799  1.00  1.02           H  
ATOM    338 2HD1 LEU A  22     -21.393  27.917   6.581  1.00  1.02           H  
ATOM    339 3HD1 LEU A  22     -21.347  29.591   5.981  1.00  1.02           H  
ATOM    340 1HD2 LEU A  22     -18.503  30.238   7.004  1.00  1.02           H  
ATOM    341 2HD2 LEU A  22     -19.916  31.303   7.210  1.00  1.02           H  
ATOM    342 3HD2 LEU A  22     -18.983  30.775   8.636  1.00  1.02           H  
ATOM    343  N   MET A  23     -21.268  26.247   9.172  1.00  0.95           N  
ATOM    344  CA  MET A  23     -20.463  25.193   9.769  1.00  0.95           C  
ATOM    345  C   MET A  23     -19.129  25.007   9.061  1.00  0.95           C  
ATOM    346  O   MET A  23     -19.072  24.883   7.834  1.00  0.95           O  
ATOM    347  CB  MET A  23     -21.252  23.897   9.835  1.00  0.95           C  
ATOM    348  CG  MET A  23     -20.487  22.767  10.444  1.00  0.95           C  
ATOM    349  SD  MET A  23     -21.490  21.298  10.685  1.00  0.95           S  
ATOM    350  CE  MET A  23     -22.302  21.780  12.183  1.00  0.95           C  
ATOM    351  H   MET A  23     -21.660  26.114   8.250  1.00  0.95           H  
ATOM    352  HA  MET A  23     -20.242  25.482  10.788  1.00  0.95           H  
ATOM    353 1HB  MET A  23     -22.156  24.053  10.423  1.00  0.95           H  
ATOM    354 2HB  MET A  23     -21.555  23.601   8.832  1.00  0.95           H  
ATOM    355 1HG  MET A  23     -19.640  22.517   9.808  1.00  0.95           H  
ATOM    356 2HG  MET A  23     -20.104  23.097  11.411  1.00  0.95           H  
ATOM    357 1HE  MET A  23     -22.984  20.994  12.492  1.00  0.95           H  
ATOM    358 2HE  MET A  23     -21.560  21.948  12.962  1.00  0.95           H  
ATOM    359 3HE  MET A  23     -22.857  22.697  12.006  1.00  0.95           H  
ATOM    360  N   ILE A  24     -18.060  24.986   9.854  1.00  0.89           N  
ATOM    361  CA  ILE A  24     -16.691  24.846   9.365  1.00  0.89           C  
ATOM    362  C   ILE A  24     -15.957  23.662   9.997  1.00  0.89           C  
ATOM    363  O   ILE A  24     -16.030  23.450  11.208  1.00  0.89           O  
ATOM    364  CB  ILE A  24     -15.925  26.156   9.605  1.00  0.89           C  
ATOM    365  CG1 ILE A  24     -16.624  27.288   8.832  1.00  0.89           C  
ATOM    366  CG2 ILE A  24     -14.507  26.042   9.153  1.00  0.89           C  
ATOM    367  CD1 ILE A  24     -16.103  28.616   9.144  1.00  0.89           C  
ATOM    368  H   ILE A  24     -18.216  25.113  10.855  1.00  0.89           H  
ATOM    369  HA  ILE A  24     -16.730  24.675   8.291  1.00  0.89           H  
ATOM    370  HB  ILE A  24     -15.954  26.403  10.669  1.00  0.89           H  
ATOM    371 1HG1 ILE A  24     -16.518  27.109   7.762  1.00  0.89           H  
ATOM    372 2HG1 ILE A  24     -17.674  27.300   9.081  1.00  0.89           H  
ATOM    373 1HG2 ILE A  24     -14.005  26.989   9.337  1.00  0.89           H  
ATOM    374 2HG2 ILE A  24     -14.008  25.258   9.696  1.00  0.89           H  
ATOM    375 3HG2 ILE A  24     -14.481  25.815   8.089  1.00  0.89           H  
ATOM    376 1HD1 ILE A  24     -16.644  29.368   8.576  1.00  0.89           H  
ATOM    377 2HD1 ILE A  24     -16.238  28.797  10.209  1.00  0.89           H  
ATOM    378 3HD1 ILE A  24     -15.044  28.670   8.896  1.00  0.89           H  
ATOM    379  N   ILE A  25     -15.274  22.863   9.172  1.00  0.85           N  
ATOM    380  CA  ILE A  25     -14.549  21.705   9.698  1.00  0.85           C  
ATOM    381  C   ILE A  25     -13.098  22.020  10.041  1.00  0.85           C  
ATOM    382  O   ILE A  25     -12.345  22.556   9.221  1.00  0.85           O  
ATOM    383  CB  ILE A  25     -14.556  20.532   8.709  1.00  0.85           C  
ATOM    384  CG1 ILE A  25     -15.953  20.106   8.446  1.00  0.85           C  
ATOM    385  CG2 ILE A  25     -13.777  19.344   9.330  1.00  0.85           C  
ATOM    386  CD1 ILE A  25     -16.090  19.136   7.306  1.00  0.85           C  
ATOM    387  H   ILE A  25     -15.251  23.067   8.182  1.00  0.85           H  
ATOM    388  HA  ILE A  25     -15.041  21.375  10.610  1.00  0.85           H  
ATOM    389  HB  ILE A  25     -14.100  20.829   7.767  1.00  0.85           H  
ATOM    390 1HG1 ILE A  25     -16.308  19.640   9.337  1.00  0.85           H  
ATOM    391 2HG1 ILE A  25     -16.564  20.982   8.238  1.00  0.85           H  
ATOM    392 1HG2 ILE A  25     -13.789  18.502   8.643  1.00  0.85           H  
ATOM    393 2HG2 ILE A  25     -12.746  19.634   9.522  1.00  0.85           H  
ATOM    394 3HG2 ILE A  25     -14.254  19.054  10.273  1.00  0.85           H  
ATOM    395 1HD1 ILE A  25     -17.133  18.857   7.184  1.00  0.85           H  
ATOM    396 2HD1 ILE A  25     -15.731  19.601   6.388  1.00  0.85           H  
ATOM    397 3HD1 ILE A  25     -15.501  18.244   7.515  1.00  0.85           H  
ATOM    398  N   LEU A  26     -12.733  21.718  11.282  1.00  0.83           N  
ATOM    399  CA  LEU A  26     -11.384  21.921  11.785  1.00  0.83           C  
ATOM    400  C   LEU A  26     -10.639  20.613  12.051  1.00  0.83           C  
ATOM    401  O   LEU A  26     -11.160  19.703  12.703  1.00  0.83           O  
ATOM    402  CB  LEU A  26     -11.408  22.749  13.071  1.00  0.83           C  
ATOM    403  CG  LEU A  26     -11.389  24.273  12.937  1.00  0.83           C  
ATOM    404  CD1 LEU A  26     -12.711  24.791  12.398  1.00  0.83           C  
ATOM    405  CD2 LEU A  26     -11.105  24.848  14.292  1.00  0.83           C  
ATOM    406  H   LEU A  26     -13.427  21.287  11.891  1.00  0.83           H  
ATOM    407  HA  LEU A  26     -10.824  22.474  11.036  1.00  0.83           H  
ATOM    408 1HB  LEU A  26     -12.303  22.493  13.621  1.00  0.83           H  
ATOM    409 2HB  LEU A  26     -10.555  22.477  13.664  1.00  0.83           H  
ATOM    410  HG  LEU A  26     -10.599  24.568  12.249  1.00  0.83           H  
ATOM    411 1HD1 LEU A  26     -12.674  25.878  12.318  1.00  0.83           H  
ATOM    412 2HD1 LEU A  26     -12.886  24.370  11.431  1.00  0.83           H  
ATOM    413 3HD1 LEU A  26     -13.513  24.507  13.059  1.00  0.83           H  
ATOM    414 1HD2 LEU A  26     -11.060  25.922  14.215  1.00  0.83           H  
ATOM    415 2HD2 LEU A  26     -11.900  24.558  14.975  1.00  0.83           H  
ATOM    416 3HD2 LEU A  26     -10.151  24.469  14.659  1.00  0.83           H  
ATOM    417  N   GLU A  27      -9.395  20.535  11.571  1.00  0.82           N  
ATOM    418  CA  GLU A  27      -8.550  19.373  11.852  1.00  0.82           C  
ATOM    419  C   GLU A  27      -7.726  19.695  13.087  1.00  0.82           C  
ATOM    420  O   GLU A  27      -6.923  20.643  13.095  1.00  0.82           O  
ATOM    421  CB  GLU A  27      -7.670  19.004  10.651  1.00  0.82           C  
ATOM    422  CG  GLU A  27      -6.774  17.768  10.880  1.00  0.82           C  
ATOM    423  CD  GLU A  27      -6.033  17.285   9.610  1.00  0.82           C  
ATOM    424  OE1 GLU A  27      -4.823  17.452   9.523  1.00  0.82           O  
ATOM    425  OE2 GLU A  27      -6.683  16.703   8.756  1.00  0.82           O  
ATOM    426  H   GLU A  27      -9.026  21.297  11.022  1.00  0.82           H  
ATOM    427  HA  GLU A  27      -9.182  18.514  12.085  1.00  0.82           H  
ATOM    428 1HB  GLU A  27      -8.299  18.807   9.785  1.00  0.82           H  
ATOM    429 2HB  GLU A  27      -7.024  19.845  10.403  1.00  0.82           H  
ATOM    430 1HG  GLU A  27      -6.031  18.022  11.635  1.00  0.82           H  
ATOM    431 2HG  GLU A  27      -7.380  16.959  11.287  1.00  0.82           H  
ATOM    432  N   VAL A  28      -8.000  18.947  14.145  1.00  0.82           N  
ATOM    433  CA  VAL A  28      -7.432  19.199  15.456  1.00  0.82           C  
ATOM    434  C   VAL A  28      -6.843  17.968  16.115  1.00  0.82           C  
ATOM    435  O   VAL A  28      -7.131  16.833  15.739  1.00  0.82           O  
ATOM    436  CB  VAL A  28      -8.527  19.781  16.376  1.00  0.82           C  
ATOM    437  CG1 VAL A  28      -9.058  21.101  15.838  1.00  0.82           C  
ATOM    438  CG2 VAL A  28      -9.657  18.785  16.476  1.00  0.82           C  
ATOM    439  H   VAL A  28      -8.646  18.164  14.037  1.00  0.82           H  
ATOM    440  HA  VAL A  28      -6.640  19.928  15.357  1.00  0.82           H  
ATOM    441  HB  VAL A  28      -8.094  19.971  17.361  1.00  0.82           H  
ATOM    442 1HG1 VAL A  28      -9.814  21.485  16.511  1.00  0.82           H  
ATOM    443 2HG1 VAL A  28      -8.245  21.818  15.760  1.00  0.82           H  
ATOM    444 3HG1 VAL A  28      -9.493  20.931  14.871  1.00  0.82           H  
ATOM    445 1HG2 VAL A  28     -10.429  19.168  17.126  1.00  0.82           H  
ATOM    446 2HG2 VAL A  28     -10.078  18.603  15.482  1.00  0.82           H  
ATOM    447 3HG2 VAL A  28      -9.265  17.869  16.880  1.00  0.82           H  
ATOM    448  N   GLU A  29      -6.027  18.193  17.124  1.00  0.80           N  
ATOM    449  CA  GLU A  29      -5.536  17.082  17.933  1.00  0.80           C  
ATOM    450  C   GLU A  29      -6.179  17.178  19.322  1.00  0.80           C  
ATOM    451  O   GLU A  29      -6.498  18.275  19.759  1.00  0.80           O  
ATOM    452  CB  GLU A  29      -4.000  17.075  18.006  1.00  0.80           C  
ATOM    453  CG  GLU A  29      -3.334  16.780  16.657  1.00  0.80           C  
ATOM    454  CD  GLU A  29      -1.820  16.663  16.718  1.00  0.80           C  
ATOM    455  OE1 GLU A  29      -1.266  16.770  17.784  1.00  0.80           O  
ATOM    456  OE2 GLU A  29      -1.223  16.465  15.684  1.00  0.80           O  
ATOM    457  H   GLU A  29      -5.784  19.167  17.339  1.00  0.80           H  
ATOM    458  HA  GLU A  29      -5.835  16.163  17.443  1.00  0.80           H  
ATOM    459 1HB  GLU A  29      -3.651  18.053  18.348  1.00  0.80           H  
ATOM    460 2HB  GLU A  29      -3.657  16.338  18.726  1.00  0.80           H  
ATOM    461 1HG  GLU A  29      -3.741  15.840  16.280  1.00  0.80           H  
ATOM    462 2HG  GLU A  29      -3.607  17.566  15.954  1.00  0.80           H  
ATOM    463  N   PRO A  30      -6.397  16.072  20.049  1.00  0.77           N  
ATOM    464  CA  PRO A  30      -6.930  16.042  21.412  1.00  0.77           C  
ATOM    465  C   PRO A  30      -6.180  16.970  22.375  1.00  0.77           C  
ATOM    466  O   PRO A  30      -6.752  17.510  23.331  1.00  0.77           O  
ATOM    467  CB  PRO A  30      -6.689  14.583  21.796  1.00  0.77           C  
ATOM    468  CG  PRO A  30      -6.740  13.834  20.498  1.00  0.77           C  
ATOM    469  CD  PRO A  30      -6.110  14.734  19.488  1.00  0.77           C  
ATOM    470  HA  PRO A  30      -8.005  16.278  21.390  1.00  0.77           H  
ATOM    471 1HB  PRO A  30      -5.722  14.483  22.314  1.00  0.77           H  
ATOM    472 2HB  PRO A  30      -7.465  14.251  22.499  1.00  0.77           H  
ATOM    473 1HG  PRO A  30      -6.226  12.865  20.585  1.00  0.77           H  
ATOM    474 2HG  PRO A  30      -7.748  13.629  20.248  1.00  0.77           H  
ATOM    475 1HD  PRO A  30      -5.029  14.545  19.404  1.00  0.77           H  
ATOM    476 2HD  PRO A  30      -6.642  14.561  18.541  1.00  0.77           H  
ATOM    477  N   SER A  31      -4.878  17.150  22.120  1.00  0.73           N  
ATOM    478  CA  SER A  31      -4.041  17.994  22.957  1.00  0.73           C  
ATOM    479  C   SER A  31      -4.110  19.472  22.578  1.00  0.73           C  
ATOM    480  O   SER A  31      -3.482  20.309  23.228  1.00  0.73           O  
ATOM    481  CB  SER A  31      -2.610  17.502  22.934  1.00  0.73           C  
ATOM    482  OG  SER A  31      -2.049  17.630  21.663  1.00  0.73           O  
ATOM    483  H   SER A  31      -4.450  16.693  21.328  1.00  0.73           H  
ATOM    484  HA  SER A  31      -4.400  17.904  23.984  1.00  0.73           H  
ATOM    485 1HB  SER A  31      -2.024  18.077  23.650  1.00  0.73           H  
ATOM    486 2HB  SER A  31      -2.576  16.459  23.246  1.00  0.73           H  
ATOM    487  HG  SER A  31      -2.228  18.534  21.382  1.00  0.73           H  
ATOM    488  N   ASP A  32      -4.791  19.798  21.477  1.00  0.69           N  
ATOM    489  CA  ASP A  32      -4.905  21.191  21.092  1.00  0.69           C  
ATOM    490  C   ASP A  32      -5.633  21.944  22.160  1.00  0.69           C  
ATOM    491  O   ASP A  32      -6.617  21.450  22.722  1.00  0.69           O  
ATOM    492  CB  ASP A  32      -5.685  21.394  19.787  1.00  0.69           C  
ATOM    493  CG  ASP A  32      -4.925  21.088  18.489  1.00  0.69           C  
ATOM    494  OD1 ASP A  32      -3.740  20.928  18.512  1.00  0.69           O  
ATOM    495  OD2 ASP A  32      -5.571  21.021  17.449  1.00  0.69           O  
ATOM    496  H   ASP A  32      -5.295  19.098  20.943  1.00  0.69           H  
ATOM    497  HA  ASP A  32      -3.908  21.615  20.985  1.00  0.69           H  
ATOM    498 1HB  ASP A  32      -6.582  20.777  19.813  1.00  0.69           H  
ATOM    499 2HB  ASP A  32      -6.027  22.435  19.746  1.00  0.69           H  
ATOM    500  N   THR A  33      -5.177  23.152  22.419  1.00  0.66           N  
ATOM    501  CA  THR A  33      -5.874  23.968  23.368  1.00  0.66           C  
ATOM    502  C   THR A  33      -7.043  24.626  22.701  1.00  0.66           C  
ATOM    503  O   THR A  33      -7.068  24.762  21.475  1.00  0.66           O  
ATOM    504  CB  THR A  33      -4.967  25.021  23.997  1.00  0.66           C  
ATOM    505  OG1 THR A  33      -4.473  25.907  22.963  1.00  0.66           O  
ATOM    506  CG2 THR A  33      -3.816  24.356  24.702  1.00  0.66           C  
ATOM    507  H   THR A  33      -4.349  23.494  21.958  1.00  0.66           H  
ATOM    508  HA  THR A  33      -6.220  23.353  24.157  1.00  0.66           H  
ATOM    509  HB  THR A  33      -5.535  25.603  24.724  1.00  0.66           H  
ATOM    510  HG1 THR A  33      -3.738  26.434  23.317  1.00  0.66           H  
ATOM    511 1HG2 THR A  33      -3.177  25.115  25.151  1.00  0.66           H  
ATOM    512 2HG2 THR A  33      -4.207  23.704  25.483  1.00  0.66           H  
ATOM    513 3HG2 THR A  33      -3.239  23.767  23.989  1.00  0.66           H  
ATOM    514  N   ILE A  34      -7.930  25.151  23.513  1.00  0.63           N  
ATOM    515  CA  ILE A  34      -9.061  25.917  23.033  1.00  0.63           C  
ATOM    516  C   ILE A  34      -8.539  27.125  22.263  1.00  0.63           C  
ATOM    517  O   ILE A  34      -9.098  27.501  21.234  1.00  0.63           O  
ATOM    518  CB  ILE A  34      -9.955  26.328  24.205  1.00  0.63           C  
ATOM    519  CG1 ILE A  34     -10.533  25.057  24.851  1.00  0.63           C  
ATOM    520  CG2 ILE A  34     -11.054  27.275  23.782  1.00  0.63           C  
ATOM    521  CD1 ILE A  34     -11.336  24.199  23.901  1.00  0.63           C  
ATOM    522  H   ILE A  34      -7.830  24.940  24.507  1.00  0.63           H  
ATOM    523  HA  ILE A  34      -9.642  25.295  22.351  1.00  0.63           H  
ATOM    524  HB  ILE A  34      -9.342  26.814  24.956  1.00  0.63           H  
ATOM    525 1HG1 ILE A  34      -9.723  24.460  25.246  1.00  0.63           H  
ATOM    526 2HG1 ILE A  34     -11.165  25.357  25.684  1.00  0.63           H  
ATOM    527 1HG2 ILE A  34     -11.653  27.548  24.654  1.00  0.63           H  
ATOM    528 2HG2 ILE A  34     -10.608  28.171  23.352  1.00  0.63           H  
ATOM    529 3HG2 ILE A  34     -11.680  26.787  23.052  1.00  0.63           H  
ATOM    530 1HD1 ILE A  34     -11.716  23.324  24.434  1.00  0.63           H  
ATOM    531 2HD1 ILE A  34     -12.162  24.782  23.508  1.00  0.63           H  
ATOM    532 3HD1 ILE A  34     -10.699  23.872  23.078  1.00  0.63           H  
ATOM    533  N   GLU A  35      -7.466  27.735  22.772  1.00  0.62           N  
ATOM    534  CA  GLU A  35      -6.836  28.867  22.104  1.00  0.62           C  
ATOM    535  C   GLU A  35      -6.358  28.472  20.700  1.00  0.62           C  
ATOM    536  O   GLU A  35      -6.554  29.227  19.744  1.00  0.62           O  
ATOM    537  CB  GLU A  35      -5.656  29.398  22.921  1.00  0.62           C  
ATOM    538  CG  GLU A  35      -4.979  30.627  22.310  1.00  0.62           C  
ATOM    539  CD  GLU A  35      -3.835  31.174  23.148  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      -3.542  30.604  24.174  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      -3.262  32.165  22.757  1.00  0.62           O  
ATOM    542  H   GLU A  35      -7.071  27.373  23.625  1.00  0.62           H  
ATOM    543  HA  GLU A  35      -7.575  29.662  22.007  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      -6.001  29.663  23.923  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      -4.906  28.616  23.027  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      -4.595  30.357  21.325  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      -5.729  31.407  22.176  1.00  0.62           H  
ATOM    548  N   ASN A  36      -5.729  27.291  20.562  1.00  0.61           N  
ATOM    549  CA  ASN A  36      -5.281  26.864  19.233  1.00  0.61           C  
ATOM    550  C   ASN A  36      -6.474  26.670  18.301  1.00  0.61           C  
ATOM    551  O   ASN A  36      -6.403  27.003  17.113  1.00  0.61           O  
ATOM    552  CB  ASN A  36      -4.457  25.589  19.282  1.00  0.61           C  
ATOM    553  CG  ASN A  36      -3.062  25.777  19.838  1.00  0.61           C  
ATOM    554  OD1 ASN A  36      -2.544  26.898  19.936  1.00  0.61           O  
ATOM    555  ND2 ASN A  36      -2.423  24.679  20.176  1.00  0.61           N  
ATOM    556  H   ASN A  36      -5.546  26.704  21.377  1.00  0.61           H  
ATOM    557  HA  ASN A  36      -4.663  27.654  18.810  1.00  0.61           H  
ATOM    558 1HB  ASN A  36      -4.978  24.855  19.900  1.00  0.61           H  
ATOM    559 2HB  ASN A  36      -4.384  25.167  18.280  1.00  0.61           H  
ATOM    560 1HD2 ASN A  36      -1.490  24.734  20.534  1.00  0.61           H  
ATOM    561 2HD2 ASN A  36      -2.855  23.783  20.047  1.00  0.61           H  
ATOM    562  N   VAL A  37      -7.587  26.177  18.845  1.00  0.62           N  
ATOM    563  CA  VAL A  37      -8.786  25.986  18.044  1.00  0.62           C  
ATOM    564  C   VAL A  37      -9.272  27.346  17.583  1.00  0.62           C  
ATOM    565  O   VAL A  37      -9.626  27.518  16.415  1.00  0.62           O  
ATOM    566  CB  VAL A  37      -9.870  25.253  18.837  1.00  0.62           C  
ATOM    567  CG1 VAL A  37     -11.181  25.215  18.056  1.00  0.62           C  
ATOM    568  CG2 VAL A  37      -9.396  23.856  19.109  1.00  0.62           C  
ATOM    569  H   VAL A  37      -7.578  25.899  19.829  1.00  0.62           H  
ATOM    570  HA  VAL A  37      -8.532  25.385  17.171  1.00  0.62           H  
ATOM    571  HB  VAL A  37     -10.053  25.775  19.768  1.00  0.62           H  
ATOM    572 1HG1 VAL A  37     -11.938  24.693  18.638  1.00  0.62           H  
ATOM    573 2HG1 VAL A  37     -11.515  26.231  17.852  1.00  0.62           H  
ATOM    574 3HG1 VAL A  37     -11.020  24.694  17.129  1.00  0.62           H  
ATOM    575 1HG2 VAL A  37     -10.136  23.347  19.667  1.00  0.62           H  
ATOM    576 2HG2 VAL A  37      -9.224  23.339  18.168  1.00  0.62           H  
ATOM    577 3HG2 VAL A  37      -8.473  23.885  19.676  1.00  0.62           H  
ATOM    578  N   LYS A  38      -9.269  28.323  18.490  1.00  0.63           N  
ATOM    579  CA  LYS A  38      -9.671  29.671  18.132  1.00  0.63           C  
ATOM    580  C   LYS A  38      -8.769  30.247  17.047  1.00  0.63           C  
ATOM    581  O   LYS A  38      -9.247  30.941  16.146  1.00  0.63           O  
ATOM    582  CB  LYS A  38      -9.669  30.579  19.351  1.00  0.63           C  
ATOM    583  CG  LYS A  38     -10.796  30.332  20.338  1.00  0.63           C  
ATOM    584  CD  LYS A  38     -10.659  31.272  21.509  1.00  0.63           C  
ATOM    585  CE  LYS A  38     -11.810  31.169  22.461  1.00  0.63           C  
ATOM    586  NZ  LYS A  38     -11.582  32.018  23.647  1.00  0.63           N  
ATOM    587  H   LYS A  38      -8.992  28.116  19.450  1.00  0.63           H  
ATOM    588  HA  LYS A  38     -10.683  29.636  17.741  1.00  0.63           H  
ATOM    589 1HB  LYS A  38      -8.732  30.471  19.884  1.00  0.63           H  
ATOM    590 2HB  LYS A  38      -9.740  31.614  19.026  1.00  0.63           H  
ATOM    591 1HG  LYS A  38     -11.760  30.491  19.860  1.00  0.63           H  
ATOM    592 2HG  LYS A  38     -10.754  29.306  20.694  1.00  0.63           H  
ATOM    593 1HD  LYS A  38      -9.742  31.044  22.060  1.00  0.63           H  
ATOM    594 2HD  LYS A  38     -10.599  32.302  21.149  1.00  0.63           H  
ATOM    595 1HE  LYS A  38     -12.713  31.496  21.955  1.00  0.63           H  
ATOM    596 2HE  LYS A  38     -11.942  30.139  22.782  1.00  0.63           H  
ATOM    597 1HZ  LYS A  38     -12.357  31.953  24.275  1.00  0.63           H  
ATOM    598 2HZ  LYS A  38     -10.732  31.677  24.126  1.00  0.63           H  
ATOM    599 3HZ  LYS A  38     -11.454  32.988  23.375  1.00  0.63           H  
ATOM    600  N   ALA A  39      -7.462  29.965  17.113  1.00  0.66           N  
ATOM    601  CA  ALA A  39      -6.557  30.444  16.077  1.00  0.66           C  
ATOM    602  C   ALA A  39      -6.939  29.841  14.723  1.00  0.66           C  
ATOM    603  O   ALA A  39      -6.980  30.544  13.714  1.00  0.66           O  
ATOM    604  CB  ALA A  39      -5.122  30.098  16.421  1.00  0.66           C  
ATOM    605  H   ALA A  39      -7.100  29.428  17.902  1.00  0.66           H  
ATOM    606  HA  ALA A  39      -6.658  31.528  16.011  1.00  0.66           H  
ATOM    607 1HB  ALA A  39      -4.460  30.481  15.645  1.00  0.66           H  
ATOM    608 2HB  ALA A  39      -4.862  30.544  17.382  1.00  0.66           H  
ATOM    609 3HB  ALA A  39      -5.016  29.020  16.486  1.00  0.66           H  
ATOM    610  N   LYS A  40      -7.291  28.548  14.721  1.00  0.69           N  
ATOM    611  CA  LYS A  40      -7.697  27.872  13.490  1.00  0.69           C  
ATOM    612  C   LYS A  40      -8.995  28.488  12.966  1.00  0.69           C  
ATOM    613  O   LYS A  40      -9.155  28.702  11.757  1.00  0.69           O  
ATOM    614  CB  LYS A  40      -7.818  26.368  13.747  1.00  0.69           C  
ATOM    615  CG  LYS A  40      -6.452  25.676  13.948  1.00  0.69           C  
ATOM    616  CD  LYS A  40      -6.555  24.174  14.318  1.00  0.69           C  
ATOM    617  CE  LYS A  40      -5.142  23.548  14.365  1.00  0.69           C  
ATOM    618  NZ  LYS A  40      -5.123  22.095  14.782  1.00  0.69           N  
ATOM    619  H   LYS A  40      -7.230  28.014  15.589  1.00  0.69           H  
ATOM    620  HA  LYS A  40      -6.924  28.030  12.739  1.00  0.69           H  
ATOM    621 1HB  LYS A  40      -8.403  26.204  14.643  1.00  0.69           H  
ATOM    622 2HB  LYS A  40      -8.336  25.891  12.917  1.00  0.69           H  
ATOM    623 1HG  LYS A  40      -5.869  25.772  13.033  1.00  0.69           H  
ATOM    624 2HG  LYS A  40      -5.917  26.192  14.745  1.00  0.69           H  
ATOM    625 1HD  LYS A  40      -7.022  24.072  15.300  1.00  0.69           H  
ATOM    626 2HD  LYS A  40      -7.161  23.636  13.587  1.00  0.69           H  
ATOM    627 1HE  LYS A  40      -4.731  23.616  13.360  1.00  0.69           H  
ATOM    628 2HE  LYS A  40      -4.509  24.118  15.045  1.00  0.69           H  
ATOM    629 1HZ  LYS A  40      -4.180  21.756  14.744  1.00  0.69           H  
ATOM    630 2HZ  LYS A  40      -5.464  21.934  15.750  1.00  0.69           H  
ATOM    631 3HZ  LYS A  40      -5.715  21.544  14.128  1.00  0.69           H  
ATOM    632  N   ILE A  41      -9.894  28.851  13.877  1.00  0.73           N  
ATOM    633  CA  ILE A  41     -11.120  29.510  13.471  1.00  0.73           C  
ATOM    634  C   ILE A  41     -10.798  30.850  12.840  1.00  0.73           C  
ATOM    635  O   ILE A  41     -11.348  31.167  11.791  1.00  0.73           O  
ATOM    636  CB  ILE A  41     -12.082  29.727  14.638  1.00  0.73           C  
ATOM    637  CG1 ILE A  41     -12.624  28.382  15.127  1.00  0.73           C  
ATOM    638  CG2 ILE A  41     -13.205  30.683  14.230  1.00  0.73           C  
ATOM    639  CD1 ILE A  41     -13.348  28.456  16.421  1.00  0.73           C  
ATOM    640  H   ILE A  41      -9.732  28.635  14.861  1.00  0.73           H  
ATOM    641  HA  ILE A  41     -11.619  28.890  12.728  1.00  0.73           H  
ATOM    642  HB  ILE A  41     -11.539  30.162  15.461  1.00  0.73           H  
ATOM    643 1HG1 ILE A  41     -13.295  27.973  14.374  1.00  0.73           H  
ATOM    644 2HG1 ILE A  41     -11.800  27.712  15.259  1.00  0.73           H  
ATOM    645 1HG2 ILE A  41     -13.850  30.843  15.075  1.00  0.73           H  
ATOM    646 2HG2 ILE A  41     -12.786  31.639  13.917  1.00  0.73           H  
ATOM    647 3HG2 ILE A  41     -13.777  30.255  13.408  1.00  0.73           H  
ATOM    648 1HD1 ILE A  41     -13.684  27.464  16.699  1.00  0.73           H  
ATOM    649 2HD1 ILE A  41     -12.691  28.836  17.188  1.00  0.73           H  
ATOM    650 3HD1 ILE A  41     -14.200  29.120  16.321  1.00  0.73           H  
ATOM    651  N   GLN A  42      -9.903  31.633  13.457  1.00  0.79           N  
ATOM    652  CA  GLN A  42      -9.545  32.930  12.889  1.00  0.79           C  
ATOM    653  C   GLN A  42      -8.999  32.761  11.477  1.00  0.79           C  
ATOM    654  O   GLN A  42      -9.420  33.453  10.547  1.00  0.79           O  
ATOM    655  CB  GLN A  42      -8.506  33.680  13.734  1.00  0.79           C  
ATOM    656  CG  GLN A  42      -8.161  35.071  13.127  1.00  0.79           C  
ATOM    657  CD  GLN A  42      -7.107  35.882  13.880  1.00  0.79           C  
ATOM    658  OE1 GLN A  42      -6.357  35.382  14.723  1.00  0.79           O  
ATOM    659  NE2 GLN A  42      -7.049  37.174  13.567  1.00  0.79           N  
ATOM    660  H   GLN A  42      -9.480  31.324  14.332  1.00  0.79           H  
ATOM    661  HA  GLN A  42     -10.445  33.542  12.839  1.00  0.79           H  
ATOM    662 1HB  GLN A  42      -8.893  33.817  14.744  1.00  0.79           H  
ATOM    663 2HB  GLN A  42      -7.592  33.090  13.806  1.00  0.79           H  
ATOM    664 1HG  GLN A  42      -7.792  34.907  12.115  1.00  0.79           H  
ATOM    665 2HG  GLN A  42      -9.072  35.663  13.091  1.00  0.79           H  
ATOM    666 1HE2 GLN A  42      -6.380  37.770  14.014  1.00  0.79           H  
ATOM    667 2HE2 GLN A  42      -7.671  37.552  12.878  1.00  0.79           H  
ATOM    668  N   ASP A  43      -8.125  31.774  11.276  1.00  0.85           N  
ATOM    669  CA  ASP A  43      -7.578  31.538   9.943  1.00  0.85           C  
ATOM    670  C   ASP A  43      -8.674  31.242   8.908  1.00  0.85           C  
ATOM    671  O   ASP A  43      -8.542  31.622   7.740  1.00  0.85           O  
ATOM    672  CB  ASP A  43      -6.573  30.375   9.952  1.00  0.85           C  
ATOM    673  CG  ASP A  43      -5.199  30.699  10.598  1.00  0.85           C  
ATOM    674  OD1 ASP A  43      -4.903  31.854  10.817  1.00  0.85           O  
ATOM    675  OD2 ASP A  43      -4.452  29.772  10.836  1.00  0.85           O  
ATOM    676  H   ASP A  43      -7.808  31.210  12.067  1.00  0.85           H  
ATOM    677  HA  ASP A  43      -7.053  32.439   9.630  1.00  0.85           H  
ATOM    678 1HB  ASP A  43      -7.014  29.539  10.495  1.00  0.85           H  
ATOM    679 2HB  ASP A  43      -6.407  30.041   8.930  1.00  0.85           H  
ATOM    680  N   LYS A  44      -9.748  30.563   9.326  1.00  0.91           N  
ATOM    681  CA  LYS A  44     -10.834  30.215   8.414  1.00  0.91           C  
ATOM    682  C   LYS A  44     -11.965  31.271   8.306  1.00  0.91           C  
ATOM    683  O   LYS A  44     -12.608  31.373   7.258  1.00  0.91           O  
ATOM    684  CB  LYS A  44     -11.417  28.867   8.845  1.00  0.91           C  
ATOM    685  CG  LYS A  44     -10.422  27.699   8.699  1.00  0.91           C  
ATOM    686  CD  LYS A  44     -11.021  26.384   9.144  1.00  0.91           C  
ATOM    687  CE  LYS A  44     -10.011  25.261   9.106  1.00  0.91           C  
ATOM    688  NZ  LYS A  44      -9.570  24.958   7.711  1.00  0.91           N  
ATOM    689  H   LYS A  44      -9.788  30.243  10.297  1.00  0.91           H  
ATOM    690  HA  LYS A  44     -10.406  30.098   7.420  1.00  0.91           H  
ATOM    691 1HB  LYS A  44     -11.715  28.926   9.897  1.00  0.91           H  
ATOM    692 2HB  LYS A  44     -12.307  28.646   8.260  1.00  0.91           H  
ATOM    693 1HG  LYS A  44     -10.109  27.616   7.659  1.00  0.91           H  
ATOM    694 2HG  LYS A  44      -9.542  27.906   9.307  1.00  0.91           H  
ATOM    695 1HD  LYS A  44     -11.417  26.482  10.155  1.00  0.91           H  
ATOM    696 2HD  LYS A  44     -11.824  26.121   8.473  1.00  0.91           H  
ATOM    697 1HE  LYS A  44      -9.144  25.541   9.703  1.00  0.91           H  
ATOM    698 2HE  LYS A  44     -10.459  24.369   9.535  1.00  0.91           H  
ATOM    699 1HZ  LYS A  44      -8.901  24.203   7.723  1.00  0.91           H  
ATOM    700 2HZ  LYS A  44     -10.372  24.686   7.158  1.00  0.91           H  
ATOM    701 3HZ  LYS A  44      -9.146  25.778   7.309  1.00  0.91           H  
ATOM    702  N   GLU A  45     -12.221  32.034   9.381  1.00  0.96           N  
ATOM    703  CA  GLU A  45     -13.326  33.007   9.406  1.00  0.96           C  
ATOM    704  C   GLU A  45     -12.934  34.497   9.425  1.00  0.96           C  
ATOM    705  O   GLU A  45     -13.759  35.347   9.089  1.00  0.96           O  
ATOM    706  CB  GLU A  45     -14.264  32.756  10.593  1.00  0.96           C  
ATOM    707  CG  GLU A  45     -14.949  31.431  10.576  1.00  0.96           C  
ATOM    708  CD  GLU A  45     -16.042  31.297  11.618  1.00  0.96           C  
ATOM    709  OE1 GLU A  45     -16.829  32.207  11.721  1.00  0.96           O  
ATOM    710  OE2 GLU A  45     -16.089  30.301  12.302  1.00  0.96           O  
ATOM    711  H   GLU A  45     -11.661  31.900  10.211  1.00  0.96           H  
ATOM    712  HA  GLU A  45     -13.912  32.850   8.503  1.00  0.96           H  
ATOM    713 1HB  GLU A  45     -13.695  32.825  11.523  1.00  0.96           H  
ATOM    714 2HB  GLU A  45     -15.030  33.527  10.619  1.00  0.96           H  
ATOM    715 1HG  GLU A  45     -15.381  31.303   9.590  1.00  0.96           H  
ATOM    716 2HG  GLU A  45     -14.201  30.649  10.727  1.00  0.96           H  
ATOM    717  N   GLY A  46     -11.719  34.834   9.867  1.00  1.01           N  
ATOM    718  CA  GLY A  46     -11.307  36.234  10.003  1.00  1.01           C  
ATOM    719  C   GLY A  46     -11.700  36.880  11.342  1.00  1.01           C  
ATOM    720  O   GLY A  46     -11.633  38.100  11.487  1.00  1.01           O  
ATOM    721  H   GLY A  46     -11.041  34.124  10.112  1.00  1.01           H  
ATOM    722 1HA  GLY A  46     -10.224  36.287   9.885  1.00  1.01           H  
ATOM    723 2HA  GLY A  46     -11.736  36.811   9.186  1.00  1.01           H  
ATOM    724  N   ILE A  47     -12.107  36.062  12.309  1.00  1.04           N  
ATOM    725  CA  ILE A  47     -12.533  36.542  13.625  1.00  1.04           C  
ATOM    726  C   ILE A  47     -11.418  36.389  14.674  1.00  1.04           C  
ATOM    727  O   ILE A  47     -11.110  35.257  15.040  1.00  1.04           O  
ATOM    728  CB  ILE A  47     -13.688  35.672  14.121  1.00  1.04           C  
ATOM    729  CG1 ILE A  47     -14.832  35.697  13.147  1.00  1.04           C  
ATOM    730  CG2 ILE A  47     -14.138  36.173  15.467  1.00  1.04           C  
ATOM    731  CD1 ILE A  47     -15.856  34.651  13.456  1.00  1.04           C  
ATOM    732  H   ILE A  47     -12.139  35.074  12.107  1.00  1.04           H  
ATOM    733  HA  ILE A  47     -12.872  37.568  13.535  1.00  1.04           H  
ATOM    734  HB  ILE A  47     -13.352  34.637  14.212  1.00  1.04           H  
ATOM    735 1HG1 ILE A  47     -15.310  36.675  13.177  1.00  1.04           H  
ATOM    736 2HG1 ILE A  47     -14.456  35.525  12.136  1.00  1.04           H  
ATOM    737 1HG2 ILE A  47     -14.932  35.549  15.817  1.00  1.04           H  
ATOM    738 2HG2 ILE A  47     -13.310  36.138  16.165  1.00  1.04           H  
ATOM    739 3HG2 ILE A  47     -14.487  37.201  15.380  1.00  1.04           H  
ATOM    740 1HD1 ILE A  47     -16.667  34.698  12.728  1.00  1.04           H  
ATOM    741 2HD1 ILE A  47     -15.393  33.663  13.412  1.00  1.04           H  
ATOM    742 3HD1 ILE A  47     -16.247  34.815  14.439  1.00  1.04           H  
ATOM    743  N   PRO A  48     -10.849  37.469  15.238  1.00  1.05           N  
ATOM    744  CA  PRO A  48      -9.782  37.411  16.222  1.00  1.05           C  
ATOM    745  C   PRO A  48     -10.225  36.587  17.433  1.00  1.05           C  
ATOM    746  O   PRO A  48     -11.371  36.714  17.857  1.00  1.05           O  
ATOM    747  CB  PRO A  48      -9.607  38.890  16.606  1.00  1.05           C  
ATOM    748  CG  PRO A  48     -10.082  39.648  15.392  1.00  1.05           C  
ATOM    749  CD  PRO A  48     -11.225  38.825  14.836  1.00  1.05           C  
ATOM    750  HA  PRO A  48      -8.886  37.033  15.736  1.00  1.05           H  
ATOM    751 1HB  PRO A  48     -10.194  39.120  17.507  1.00  1.05           H  
ATOM    752 2HB  PRO A  48      -8.552  39.093  16.849  1.00  1.05           H  
ATOM    753 1HG  PRO A  48     -10.396  40.664  15.676  1.00  1.05           H  
ATOM    754 2HG  PRO A  48      -9.260  39.759  14.672  1.00  1.05           H  
ATOM    755 1HD  PRO A  48     -12.178  39.105  15.278  1.00  1.05           H  
ATOM    756 2HD  PRO A  48     -11.214  38.944  13.749  1.00  1.05           H  
ATOM    757  N   PRO A  49      -9.335  35.798  18.067  1.00  1.03           N  
ATOM    758  CA  PRO A  49      -9.581  35.010  19.269  1.00  1.03           C  
ATOM    759  C   PRO A  49     -10.232  35.810  20.386  1.00  1.03           C  
ATOM    760  O   PRO A  49     -11.072  35.291  21.114  1.00  1.03           O  
ATOM    761  CB  PRO A  49      -8.161  34.594  19.662  1.00  1.03           C  
ATOM    762  CG  PRO A  49      -7.433  34.501  18.354  1.00  1.03           C  
ATOM    763  CD  PRO A  49      -7.985  35.628  17.522  1.00  1.03           C  
ATOM    764  HA  PRO A  49     -10.193  34.133  19.009  1.00  1.03           H  
ATOM    765 1HB  PRO A  49      -7.726  35.341  20.350  1.00  1.03           H  
ATOM    766 2HB  PRO A  49      -8.183  33.635  20.202  1.00  1.03           H  
ATOM    767 1HG  PRO A  49      -6.347  34.582  18.512  1.00  1.03           H  
ATOM    768 2HG  PRO A  49      -7.613  33.514  17.891  1.00  1.03           H  
ATOM    769 1HD  PRO A  49      -7.383  36.545  17.610  1.00  1.03           H  
ATOM    770 2HD  PRO A  49      -8.043  35.248  16.511  1.00  1.03           H  
ATOM    771  N   ASP A  50      -9.903  37.098  20.464  1.00  0.99           N  
ATOM    772  CA  ASP A  50     -10.425  37.998  21.488  1.00  0.99           C  
ATOM    773  C   ASP A  50     -11.943  38.175  21.418  1.00  0.99           C  
ATOM    774  O   ASP A  50     -12.579  38.567  22.402  1.00  0.99           O  
ATOM    775  CB  ASP A  50      -9.756  39.363  21.354  1.00  0.99           C  
ATOM    776  CG  ASP A  50      -8.281  39.351  21.758  1.00  0.99           C  
ATOM    777  OD1 ASP A  50      -7.840  38.386  22.339  1.00  0.99           O  
ATOM    778  OD2 ASP A  50      -7.608  40.306  21.463  1.00  0.99           O  
ATOM    779  H   ASP A  50      -9.231  37.470  19.813  1.00  0.99           H  
ATOM    780  HA  ASP A  50     -10.177  37.581  22.464  1.00  0.99           H  
ATOM    781 1HB  ASP A  50      -9.835  39.703  20.320  1.00  0.99           H  
ATOM    782 2HB  ASP A  50     -10.283  40.085  21.976  1.00  0.99           H  
ATOM    783  N   GLN A  51     -12.518  37.955  20.233  1.00  0.93           N  
ATOM    784  CA  GLN A  51     -13.947  38.109  20.022  1.00  0.93           C  
ATOM    785  C   GLN A  51     -14.681  36.782  20.176  1.00  0.93           C  
ATOM    786  O   GLN A  51     -15.916  36.746  20.180  1.00  0.93           O  
ATOM    787  CB  GLN A  51     -14.220  38.649  18.611  1.00  0.93           C  
ATOM    788  CG  GLN A  51     -13.677  40.034  18.348  1.00  0.93           C  
ATOM    789  CD  GLN A  51     -13.981  40.522  16.935  1.00  0.93           C  
ATOM    790  OE1 GLN A  51     -14.507  39.785  16.091  1.00  0.93           O  
ATOM    791  NE2 GLN A  51     -13.648  41.781  16.668  1.00  0.93           N  
ATOM    792  H   GLN A  51     -11.959  37.618  19.451  1.00  0.93           H  
ATOM    793  HA  GLN A  51     -14.336  38.809  20.755  1.00  0.93           H  
ATOM    794 1HB  GLN A  51     -13.760  37.976  17.885  1.00  0.93           H  
ATOM    795 2HB  GLN A  51     -15.292  38.654  18.421  1.00  0.93           H  
ATOM    796 1HG  GLN A  51     -14.114  40.731  19.059  1.00  0.93           H  
ATOM    797 2HG  GLN A  51     -12.592  40.005  18.468  1.00  0.93           H  
ATOM    798 1HE2 GLN A  51     -13.823  42.166  15.760  1.00  0.93           H  
ATOM    799 2HE2 GLN A  51     -13.223  42.347  17.375  1.00  0.93           H  
ATOM    800  N   GLN A  52     -13.927  35.682  20.268  1.00  0.86           N  
ATOM    801  CA  GLN A  52     -14.525  34.355  20.226  1.00  0.86           C  
ATOM    802  C   GLN A  52     -14.796  33.694  21.573  1.00  0.86           C  
ATOM    803  O   GLN A  52     -13.962  33.719  22.486  1.00  0.86           O  
ATOM    804  CB  GLN A  52     -13.603  33.403  19.450  1.00  0.86           C  
ATOM    805  CG  GLN A  52     -13.369  33.712  17.975  1.00  0.86           C  
ATOM    806  CD  GLN A  52     -12.548  32.611  17.372  1.00  0.86           C  
ATOM    807  OE1 GLN A  52     -12.795  31.461  17.745  1.00  0.86           O  
ATOM    808  NE2 GLN A  52     -11.588  32.896  16.502  1.00  0.86           N  
ATOM    809  H   GLN A  52     -12.916  35.750  20.361  1.00  0.86           H  
ATOM    810  HA  GLN A  52     -15.477  34.432  19.704  1.00  0.86           H  
ATOM    811 1HB  GLN A  52     -12.621  33.422  19.922  1.00  0.86           H  
ATOM    812 2HB  GLN A  52     -13.971  32.385  19.542  1.00  0.86           H  
ATOM    813 1HG  GLN A  52     -14.315  33.789  17.447  1.00  0.86           H  
ATOM    814 2HG  GLN A  52     -12.809  34.637  17.897  1.00  0.86           H  
ATOM    815 1HE2 GLN A  52     -11.013  32.150  16.134  1.00  0.86           H  
ATOM    816 2HE2 GLN A  52     -11.392  33.846  16.182  1.00  0.86           H  
ATOM    817  N   SER A  53     -15.901  32.957  21.624  1.00  0.80           N  
ATOM    818  CA  SER A  53     -16.234  32.099  22.744  1.00  0.80           C  
ATOM    819  C   SER A  53     -16.797  30.771  22.250  1.00  0.80           C  
ATOM    820  O   SER A  53     -17.804  30.718  21.544  1.00  0.80           O  
ATOM    821  CB  SER A  53     -17.232  32.774  23.659  1.00  0.80           C  
ATOM    822  OG  SER A  53     -17.616  31.907  24.688  1.00  0.80           O  
ATOM    823  H   SER A  53     -16.585  33.040  20.876  1.00  0.80           H  
ATOM    824  HA  SER A  53     -15.326  31.893  23.310  1.00  0.80           H  
ATOM    825 1HB  SER A  53     -16.781  33.672  24.083  1.00  0.80           H  
ATOM    826 2HB  SER A  53     -18.104  33.084  23.088  1.00  0.80           H  
ATOM    827  HG  SER A  53     -18.152  31.226  24.264  1.00  0.80           H  
ATOM    828  N   LEU A  54     -16.113  29.692  22.595  1.00  0.75           N  
ATOM    829  CA  LEU A  54     -16.544  28.371  22.171  1.00  0.75           C  
ATOM    830  C   LEU A  54     -17.362  27.687  23.242  1.00  0.75           C  
ATOM    831  O   LEU A  54     -17.040  27.773  24.430  1.00  0.75           O  
ATOM    832  CB  LEU A  54     -15.341  27.524  21.763  1.00  0.75           C  
ATOM    833  CG  LEU A  54     -14.630  27.976  20.500  1.00  0.75           C  
ATOM    834  CD1 LEU A  54     -13.344  27.170  20.287  1.00  0.75           C  
ATOM    835  CD2 LEU A  54     -15.608  27.743  19.336  1.00  0.75           C  
ATOM    836  H   LEU A  54     -15.291  29.785  23.173  1.00  0.75           H  
ATOM    837  HA  LEU A  54     -17.170  28.487  21.292  1.00  0.75           H  
ATOM    838 1HB  LEU A  54     -14.621  27.504  22.579  1.00  0.75           H  
ATOM    839 2HB  LEU A  54     -15.698  26.513  21.581  1.00  0.75           H  
ATOM    840  HG  LEU A  54     -14.372  29.036  20.567  1.00  0.75           H  
ATOM    841 1HD1 LEU A  54     -12.863  27.501  19.370  1.00  0.75           H  
ATOM    842 2HD1 LEU A  54     -12.673  27.335  21.114  1.00  0.75           H  
ATOM    843 3HD1 LEU A  54     -13.579  26.111  20.215  1.00  0.75           H  
ATOM    844 1HD2 LEU A  54     -15.166  28.054  18.414  1.00  0.75           H  
ATOM    845 2HD2 LEU A  54     -15.864  26.686  19.276  1.00  0.75           H  
ATOM    846 3HD2 LEU A  54     -16.513  28.320  19.510  1.00  0.75           H  
ATOM    847  N   VAL A  55     -18.436  27.028  22.806  1.00  0.72           N  
ATOM    848  CA  VAL A  55     -19.340  26.314  23.696  1.00  0.72           C  
ATOM    849  C   VAL A  55     -19.549  24.844  23.286  1.00  0.72           C  
ATOM    850  O   VAL A  55     -19.751  24.523  22.113  1.00  0.72           O  
ATOM    851  CB  VAL A  55     -20.694  27.062  23.761  1.00  0.72           C  
ATOM    852  CG1 VAL A  55     -21.672  26.319  24.652  1.00  0.72           C  
ATOM    853  CG2 VAL A  55     -20.469  28.487  24.275  1.00  0.72           C  
ATOM    854  H   VAL A  55     -18.647  27.060  21.809  1.00  0.72           H  
ATOM    855  HA  VAL A  55     -18.901  26.331  24.685  1.00  0.72           H  
ATOM    856  HB  VAL A  55     -21.123  27.105  22.766  1.00  0.72           H  
ATOM    857 1HG1 VAL A  55     -22.619  26.854  24.674  1.00  0.72           H  
ATOM    858 2HG1 VAL A  55     -21.835  25.318  24.266  1.00  0.72           H  
ATOM    859 3HG1 VAL A  55     -21.267  26.264  25.649  1.00  0.72           H  
ATOM    860 1HG2 VAL A  55     -21.419  29.012  24.307  1.00  0.72           H  
ATOM    861 2HG2 VAL A  55     -20.042  28.447  25.273  1.00  0.72           H  
ATOM    862 3HG2 VAL A  55     -19.792  29.022  23.611  1.00  0.72           H  
ATOM    863  N   PHE A  56     -19.502  23.938  24.254  1.00  0.70           N  
ATOM    864  CA  PHE A  56     -19.687  22.512  23.972  1.00  0.70           C  
ATOM    865  C   PHE A  56     -20.606  21.902  24.999  1.00  0.70           C  
ATOM    866  O   PHE A  56     -20.374  22.026  26.196  1.00  0.70           O  
ATOM    867  CB  PHE A  56     -18.361  21.774  24.003  1.00  0.70           C  
ATOM    868  CG  PHE A  56     -18.408  20.328  23.631  1.00  0.70           C  
ATOM    869  CD1 PHE A  56     -18.950  19.924  22.431  1.00  0.70           C  
ATOM    870  CD2 PHE A  56     -17.876  19.364  24.477  1.00  0.70           C  
ATOM    871  CE1 PHE A  56     -18.966  18.601  22.072  1.00  0.70           C  
ATOM    872  CE2 PHE A  56     -17.886  18.031  24.117  1.00  0.70           C  
ATOM    873  CZ  PHE A  56     -18.430  17.651  22.910  1.00  0.70           C  
ATOM    874  H   PHE A  56     -19.329  24.260  25.208  1.00  0.70           H  
ATOM    875  HA  PHE A  56     -20.139  22.397  22.987  1.00  0.70           H  
ATOM    876 1HB  PHE A  56     -17.657  22.269  23.381  1.00  0.70           H  
ATOM    877 2HB  PHE A  56     -18.001  21.803  25.010  1.00  0.70           H  
ATOM    878  HD1 PHE A  56     -19.372  20.674  21.758  1.00  0.70           H  
ATOM    879  HD2 PHE A  56     -17.435  19.663  25.429  1.00  0.70           H  
ATOM    880  HE1 PHE A  56     -19.402  18.311  21.120  1.00  0.70           H  
ATOM    881  HE2 PHE A  56     -17.456  17.279  24.788  1.00  0.70           H  
ATOM    882  HZ  PHE A  56     -18.433  16.600  22.626  1.00  0.70           H  
ATOM    883  N   ARG A  57     -21.705  21.306  24.545  1.00  0.69           N  
ATOM    884  CA  ARG A  57     -22.681  20.721  25.464  1.00  0.69           C  
ATOM    885  C   ARG A  57     -23.146  21.769  26.475  1.00  0.69           C  
ATOM    886  O   ARG A  57     -23.302  21.492  27.663  1.00  0.69           O  
ATOM    887  CB  ARG A  57     -22.073  19.521  26.177  1.00  0.69           C  
ATOM    888  CG  ARG A  57     -21.641  18.400  25.243  1.00  0.69           C  
ATOM    889  CD  ARG A  57     -21.044  17.252  25.971  1.00  0.69           C  
ATOM    890  NE  ARG A  57     -20.624  16.202  25.056  1.00  0.69           N  
ATOM    891  CZ  ARG A  57     -19.914  15.110  25.403  1.00  0.69           C  
ATOM    892  NH1 ARG A  57     -19.548  14.924  26.651  1.00  0.69           N  
ATOM    893  NH2 ARG A  57     -19.582  14.222  24.482  1.00  0.69           N  
ATOM    894  H   ARG A  57     -21.852  21.234  23.547  1.00  0.69           H  
ATOM    895  HA  ARG A  57     -23.544  20.383  24.889  1.00  0.69           H  
ATOM    896 1HB  ARG A  57     -21.214  19.812  26.772  1.00  0.69           H  
ATOM    897 2HB  ARG A  57     -22.810  19.105  26.863  1.00  0.69           H  
ATOM    898 1HG  ARG A  57     -22.506  18.038  24.690  1.00  0.69           H  
ATOM    899 2HG  ARG A  57     -20.906  18.779  24.544  1.00  0.69           H  
ATOM    900 1HD  ARG A  57     -20.167  17.594  26.523  1.00  0.69           H  
ATOM    901 2HD  ARG A  57     -21.773  16.834  26.662  1.00  0.69           H  
ATOM    902  HE  ARG A  57     -20.878  16.305  24.083  1.00  0.69           H  
ATOM    903 1HH1 ARG A  57     -19.790  15.603  27.356  1.00  0.69           H  
ATOM    904 2HH1 ARG A  57     -19.022  14.101  26.902  1.00  0.69           H  
ATOM    905 1HH2 ARG A  57     -19.858  14.363  23.521  1.00  0.69           H  
ATOM    906 2HH2 ARG A  57     -19.046  13.406  24.739  1.00  0.69           H  
ATOM    907  N   ARG A  58     -23.373  22.979  25.958  1.00  0.68           N  
ATOM    908  CA  ARG A  58     -23.819  24.166  26.687  1.00  0.68           C  
ATOM    909  C   ARG A  58     -22.813  24.716  27.709  1.00  0.68           C  
ATOM    910  O   ARG A  58     -23.160  25.612  28.482  1.00  0.68           O  
ATOM    911  CB  ARG A  58     -25.135  23.897  27.411  1.00  0.68           C  
ATOM    912  CG  ARG A  58     -26.292  23.466  26.515  1.00  0.68           C  
ATOM    913  CD  ARG A  58     -27.552  23.289  27.290  1.00  0.68           C  
ATOM    914  NE  ARG A  58     -28.661  22.871  26.440  1.00  0.68           N  
ATOM    915  CZ  ARG A  58     -29.897  22.561  26.885  1.00  0.68           C  
ATOM    916  NH1 ARG A  58     -30.172  22.624  28.170  1.00  0.68           N  
ATOM    917  NH2 ARG A  58     -30.833  22.192  26.028  1.00  0.68           N  
ATOM    918  H   ARG A  58     -23.211  23.081  24.968  1.00  0.68           H  
ATOM    919  HA  ARG A  58     -24.006  24.949  25.954  1.00  0.68           H  
ATOM    920 1HB  ARG A  58     -25.003  23.148  28.185  1.00  0.68           H  
ATOM    921 2HB  ARG A  58     -25.449  24.811  27.912  1.00  0.68           H  
ATOM    922 1HG  ARG A  58     -26.461  24.224  25.750  1.00  0.68           H  
ATOM    923 2HG  ARG A  58     -26.051  22.516  26.038  1.00  0.68           H  
ATOM    924 1HD  ARG A  58     -27.402  22.527  28.054  1.00  0.68           H  
ATOM    925 2HD  ARG A  58     -27.823  24.231  27.765  1.00  0.68           H  
ATOM    926  HE  ARG A  58     -28.492  22.809  25.445  1.00  0.68           H  
ATOM    927 1HH1 ARG A  58     -29.458  22.905  28.827  1.00  0.68           H  
ATOM    928 2HH1 ARG A  58     -31.098  22.391  28.500  1.00  0.68           H  
ATOM    929 1HH2 ARG A  58     -30.623  22.143  25.041  1.00  0.68           H  
ATOM    930 2HH2 ARG A  58     -31.757  21.960  26.360  1.00  0.68           H  
ATOM    931  N   LYS A  59     -21.559  24.257  27.680  1.00  0.67           N  
ATOM    932  CA  LYS A  59     -20.553  24.804  28.582  1.00  0.67           C  
ATOM    933  C   LYS A  59     -19.527  25.633  27.831  1.00  0.67           C  
ATOM    934  O   LYS A  59     -19.069  25.250  26.756  1.00  0.67           O  
ATOM    935  CB  LYS A  59     -19.843  23.675  29.316  1.00  0.67           C  
ATOM    936  CG  LYS A  59     -20.749  22.874  30.243  1.00  0.67           C  
ATOM    937  CD  LYS A  59     -19.982  21.780  30.969  1.00  0.67           C  
ATOM    938  CE  LYS A  59     -20.903  20.967  31.867  1.00  0.67           C  
ATOM    939  NZ  LYS A  59     -20.168  19.885  32.581  1.00  0.67           N  
ATOM    940  H   LYS A  59     -21.297  23.494  27.062  1.00  0.67           H  
ATOM    941  HA  LYS A  59     -21.042  25.449  29.310  1.00  0.67           H  
ATOM    942 1HB  LYS A  59     -19.423  22.980  28.583  1.00  0.67           H  
ATOM    943 2HB  LYS A  59     -19.015  24.081  29.899  1.00  0.67           H  
ATOM    944 1HG  LYS A  59     -21.208  23.542  30.971  1.00  0.67           H  
ATOM    945 2HG  LYS A  59     -21.544  22.411  29.649  1.00  0.67           H  
ATOM    946 1HD  LYS A  59     -19.525  21.116  30.233  1.00  0.67           H  
ATOM    947 2HD  LYS A  59     -19.193  22.225  31.574  1.00  0.67           H  
ATOM    948 1HE  LYS A  59     -21.360  21.628  32.602  1.00  0.67           H  
ATOM    949 2HE  LYS A  59     -21.688  20.518  31.257  1.00  0.67           H  
ATOM    950 1HZ  LYS A  59     -20.811  19.368  33.164  1.00  0.67           H  
ATOM    951 2HZ  LYS A  59     -19.750  19.260  31.906  1.00  0.67           H  
ATOM    952 3HZ  LYS A  59     -19.445  20.291  33.156  1.00  0.67           H  
ATOM    953  N   GLN A  60     -19.130  26.756  28.411  1.00  0.65           N  
ATOM    954  CA  GLN A  60     -18.102  27.587  27.793  1.00  0.65           C  
ATOM    955  C   GLN A  60     -16.753  26.906  27.945  1.00  0.65           C  
ATOM    956  O   GLN A  60     -16.448  26.369  29.012  1.00  0.65           O  
ATOM    957  CB  GLN A  60     -18.067  28.982  28.414  1.00  0.65           C  
ATOM    958  CG  GLN A  60     -17.126  29.951  27.719  1.00  0.65           C  
ATOM    959  CD  GLN A  60     -17.157  31.341  28.336  1.00  0.65           C  
ATOM    960  OE1 GLN A  60     -17.166  31.491  29.566  1.00  0.65           O  
ATOM    961  NE2 GLN A  60     -17.190  32.368  27.495  1.00  0.65           N  
ATOM    962  H   GLN A  60     -19.542  27.039  29.290  1.00  0.65           H  
ATOM    963  HA  GLN A  60     -18.309  27.682  26.728  1.00  0.65           H  
ATOM    964 1HB  GLN A  60     -19.066  29.415  28.393  1.00  0.65           H  
ATOM    965 2HB  GLN A  60     -17.760  28.908  29.456  1.00  0.65           H  
ATOM    966 1HG  GLN A  60     -16.105  29.573  27.798  1.00  0.65           H  
ATOM    967 2HG  GLN A  60     -17.410  30.026  26.667  1.00  0.65           H  
ATOM    968 1HE2 GLN A  60     -17.219  33.303  27.846  1.00  0.65           H  
ATOM    969 2HE2 GLN A  60     -17.207  32.208  26.497  1.00  0.65           H  
ATOM    970  N   LEU A  61     -15.955  26.920  26.891  1.00  0.63           N  
ATOM    971  CA  LEU A  61     -14.649  26.294  26.949  1.00  0.63           C  
ATOM    972  C   LEU A  61     -13.614  27.365  27.290  1.00  0.63           C  
ATOM    973  O   LEU A  61     -13.672  28.474  26.755  1.00  0.63           O  
ATOM    974  CB  LEU A  61     -14.345  25.665  25.600  1.00  0.63           C  
ATOM    975  CG  LEU A  61     -15.444  24.753  25.060  1.00  0.63           C  
ATOM    976  CD1 LEU A  61     -15.041  24.182  23.715  1.00  0.63           C  
ATOM    977  CD2 LEU A  61     -15.705  23.712  26.015  1.00  0.63           C  
ATOM    978  H   LEU A  61     -16.277  27.347  26.027  1.00  0.63           H  
ATOM    979  HA  LEU A  61     -14.652  25.535  27.723  1.00  0.63           H  
ATOM    980 1HB  LEU A  61     -14.163  26.452  24.873  1.00  0.63           H  
ATOM    981 2HB  LEU A  61     -13.456  25.068  25.704  1.00  0.63           H  
ATOM    982  HG  LEU A  61     -16.353  25.339  24.917  1.00  0.63           H  
ATOM    983 1HD1 LEU A  61     -15.831  23.564  23.341  1.00  0.63           H  
ATOM    984 2HD1 LEU A  61     -14.851  24.978  23.020  1.00  0.63           H  
ATOM    985 3HD1 LEU A  61     -14.150  23.585  23.831  1.00  0.63           H  
ATOM    986 1HD2 LEU A  61     -16.469  23.091  25.665  1.00  0.63           H  
ATOM    987 2HD2 LEU A  61     -14.814  23.156  26.128  1.00  0.63           H  
ATOM    988 3HD2 LEU A  61     -16.003  24.145  26.969  1.00  0.63           H  
ATOM    989  N   GLU A  62     -12.666  27.037  28.164  1.00  0.61           N  
ATOM    990  CA  GLU A  62     -11.657  28.005  28.591  1.00  0.61           C  
ATOM    991  C   GLU A  62     -10.301  27.894  27.900  1.00  0.61           C  
ATOM    992  O   GLU A  62      -9.793  26.797  27.633  1.00  0.61           O  
ATOM    993  CB  GLU A  62     -11.430  27.879  30.103  1.00  0.61           C  
ATOM    994  CG  GLU A  62     -12.648  28.233  30.973  1.00  0.61           C  
ATOM    995  CD  GLU A  62     -12.401  28.070  32.482  1.00  0.61           C  
ATOM    996  OE1 GLU A  62     -11.357  27.567  32.855  1.00  0.61           O  
ATOM    997  OE2 GLU A  62     -13.259  28.444  33.244  1.00  0.61           O  
ATOM    998  H   GLU A  62     -12.677  26.113  28.567  1.00  0.61           H  
ATOM    999  HA  GLU A  62     -12.047  29.002  28.386  1.00  0.61           H  
ATOM   1000 1HB  GLU A  62     -11.146  26.868  30.332  1.00  0.61           H  
ATOM   1001 2HB  GLU A  62     -10.600  28.523  30.399  1.00  0.61           H  
ATOM   1002 1HG  GLU A  62     -12.935  29.265  30.771  1.00  0.61           H  
ATOM   1003 2HG  GLU A  62     -13.481  27.592  30.676  1.00  0.61           H  
ATOM   1004  N   ASP A  63      -9.705  29.056  27.650  1.00  0.60           N  
ATOM   1005  CA  ASP A  63      -8.379  29.131  27.070  1.00  0.60           C  
ATOM   1006  C   ASP A  63      -7.408  28.455  28.031  1.00  0.60           C  
ATOM   1007  O   ASP A  63      -7.561  28.553  29.247  1.00  0.60           O  
ATOM   1008  CB  ASP A  63      -7.958  30.584  26.840  1.00  0.60           C  
ATOM   1009  CG  ASP A  63      -8.766  31.331  25.752  1.00  0.60           C  
ATOM   1010  OD1 ASP A  63      -9.531  30.723  25.042  1.00  0.60           O  
ATOM   1011  OD2 ASP A  63      -8.624  32.520  25.655  1.00  0.60           O  
ATOM   1012  H   ASP A  63     -10.190  29.911  27.886  1.00  0.60           H  
ATOM   1013  HA  ASP A  63      -8.368  28.598  26.121  1.00  0.60           H  
ATOM   1014 1HB  ASP A  63      -8.047  31.136  27.777  1.00  0.60           H  
ATOM   1015 2HB  ASP A  63      -6.902  30.606  26.555  1.00  0.60           H  
ATOM   1016  N   GLY A  64      -6.414  27.773  27.490  1.00  0.60           N  
ATOM   1017  CA  GLY A  64      -5.403  27.091  28.288  1.00  0.60           C  
ATOM   1018  C   GLY A  64      -5.744  25.621  28.540  1.00  0.60           C  
ATOM   1019  O   GLY A  64      -4.877  24.844  28.939  1.00  0.60           O  
ATOM   1020  H   GLY A  64      -6.344  27.733  26.486  1.00  0.60           H  
ATOM   1021 1HA  GLY A  64      -4.440  27.158  27.780  1.00  0.60           H  
ATOM   1022 2HA  GLY A  64      -5.292  27.606  29.242  1.00  0.60           H  
ATOM   1023  N   ARG A  65      -6.990  25.225  28.264  1.00  0.60           N  
ATOM   1024  CA  ARG A  65      -7.404  23.838  28.452  1.00  0.60           C  
ATOM   1025  C   ARG A  65      -7.459  23.188  27.093  1.00  0.60           C  
ATOM   1026  O   ARG A  65      -7.476  23.911  26.089  1.00  0.60           O  
ATOM   1027  CB  ARG A  65      -8.751  23.758  29.125  1.00  0.60           C  
ATOM   1028  CG  ARG A  65      -8.766  24.377  30.517  1.00  0.60           C  
ATOM   1029  CD  ARG A  65     -10.071  24.228  31.141  1.00  0.60           C  
ATOM   1030  NE  ARG A  65     -10.200  24.985  32.371  1.00  0.60           N  
ATOM   1031  CZ  ARG A  65      -9.872  24.580  33.602  1.00  0.60           C  
ATOM   1032  NH1 ARG A  65      -9.354  23.387  33.820  1.00  0.60           N  
ATOM   1033  NH2 ARG A  65     -10.089  25.423  34.590  1.00  0.60           N  
ATOM   1034  H   ARG A  65      -7.696  25.899  27.957  1.00  0.60           H  
ATOM   1035  HA  ARG A  65      -6.670  23.314  29.065  1.00  0.60           H  
ATOM   1036 1HB  ARG A  65      -9.482  24.291  28.524  1.00  0.60           H  
ATOM   1037 2HB  ARG A  65      -9.069  22.716  29.202  1.00  0.60           H  
ATOM   1038 1HG  ARG A  65      -8.016  23.900  31.144  1.00  0.60           H  
ATOM   1039 2HG  ARG A  65      -8.553  25.449  30.434  1.00  0.60           H  
ATOM   1040 1HD  ARG A  65     -10.794  24.592  30.453  1.00  0.60           H  
ATOM   1041 2HD  ARG A  65     -10.265  23.180  31.356  1.00  0.60           H  
ATOM   1042  HE  ARG A  65     -10.597  25.935  32.302  1.00  0.60           H  
ATOM   1043 1HH1 ARG A  65      -9.196  22.758  33.046  1.00  0.60           H  
ATOM   1044 2HH1 ARG A  65      -9.115  23.105  34.759  1.00  0.60           H  
ATOM   1045 1HH2 ARG A  65     -10.509  26.341  34.352  1.00  0.60           H  
ATOM   1046 2HH2 ARG A  65      -9.865  25.179  35.540  1.00  0.60           H  
ATOM   1047  N   THR A  66      -7.454  21.850  27.049  1.00  0.61           N  
ATOM   1048  CA  THR A  66      -7.471  21.155  25.768  1.00  0.61           C  
ATOM   1049  C   THR A  66      -8.793  20.557  25.384  1.00  0.61           C  
ATOM   1050  O   THR A  66      -9.681  20.374  26.210  1.00  0.61           O  
ATOM   1051  CB  THR A  66      -6.394  20.052  25.738  1.00  0.61           C  
ATOM   1052  OG1 THR A  66      -6.697  19.038  26.723  1.00  0.61           O  
ATOM   1053  CG2 THR A  66      -5.054  20.657  26.024  1.00  0.61           C  
ATOM   1054  H   THR A  66      -7.431  21.289  27.912  1.00  0.61           H  
ATOM   1055  HA  THR A  66      -7.248  21.854  25.004  1.00  0.61           H  
ATOM   1056  HB  THR A  66      -6.371  19.596  24.753  1.00  0.61           H  
ATOM   1057  HG1 THR A  66      -6.747  19.454  27.624  1.00  0.61           H  
ATOM   1058 1HG2 THR A  66      -4.290  19.883  25.992  1.00  0.61           H  
ATOM   1059 2HG2 THR A  66      -4.837  21.408  25.270  1.00  0.61           H  
ATOM   1060 3HG2 THR A  66      -5.063  21.120  27.011  1.00  0.61           H  
ATOM   1061  N   LEU A  67      -8.896  20.151  24.132  1.00  0.61           N  
ATOM   1062  CA  LEU A  67     -10.123  19.518  23.679  1.00  0.61           C  
ATOM   1063  C   LEU A  67     -10.398  18.242  24.483  1.00  0.61           C  
ATOM   1064  O   LEU A  67     -11.537  17.965  24.894  1.00  0.61           O  
ATOM   1065  CB  LEU A  67     -10.005  19.208  22.185  1.00  0.61           C  
ATOM   1066  CG  LEU A  67     -10.011  20.427  21.244  1.00  0.61           C  
ATOM   1067  CD1 LEU A  67      -9.753  19.953  19.836  1.00  0.61           C  
ATOM   1068  CD2 LEU A  67     -11.348  21.127  21.346  1.00  0.61           C  
ATOM   1069  H   LEU A  67      -8.118  20.339  23.492  1.00  0.61           H  
ATOM   1070  HA  LEU A  67     -10.942  20.212  23.835  1.00  0.61           H  
ATOM   1071 1HB  LEU A  67      -9.058  18.688  22.023  1.00  0.61           H  
ATOM   1072 2HB  LEU A  67     -10.801  18.545  21.886  1.00  0.61           H  
ATOM   1073  HG  LEU A  67      -9.206  21.118  21.525  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  67      -9.749  20.805  19.161  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  67      -8.785  19.451  19.794  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  67     -10.538  19.258  19.544  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  67     -11.395  21.975  20.700  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  67     -12.113  20.438  21.065  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  67     -11.499  21.453  22.371  1.00  0.61           H  
ATOM   1080  N   SER A  68      -9.337  17.507  24.815  1.00  0.62           N  
ATOM   1081  CA  SER A  68      -9.490  16.296  25.604  1.00  0.62           C  
ATOM   1082  C   SER A  68     -10.037  16.558  27.020  1.00  0.62           C  
ATOM   1083  O   SER A  68     -10.663  15.679  27.612  1.00  0.62           O  
ATOM   1084  CB  SER A  68      -8.162  15.556  25.709  1.00  0.62           C  
ATOM   1085  OG  SER A  68      -7.218  16.212  26.541  1.00  0.62           O  
ATOM   1086  H   SER A  68      -8.413  17.746  24.449  1.00  0.62           H  
ATOM   1087  HA  SER A  68     -10.198  15.649  25.084  1.00  0.62           H  
ATOM   1088 1HB  SER A  68      -8.336  14.550  26.083  1.00  0.62           H  
ATOM   1089 2HB  SER A  68      -7.743  15.457  24.712  1.00  0.62           H  
ATOM   1090  HG  SER A  68      -7.221  17.174  26.340  1.00  0.62           H  
ATOM   1091  N   ASP A  69      -9.918  17.789  27.538  1.00  0.64           N  
ATOM   1092  CA  ASP A  69     -10.348  18.090  28.905  1.00  0.64           C  
ATOM   1093  C   ASP A  69     -11.848  18.303  28.973  1.00  0.64           C  
ATOM   1094  O   ASP A  69     -12.438  18.352  30.055  1.00  0.64           O  
ATOM   1095  CB  ASP A  69      -9.635  19.348  29.423  1.00  0.64           C  
ATOM   1096  CG  ASP A  69      -8.127  19.153  29.666  1.00  0.64           C  
ATOM   1097  OD1 ASP A  69      -7.758  18.159  30.248  1.00  0.64           O  
ATOM   1098  OD2 ASP A  69      -7.339  19.995  29.216  1.00  0.64           O  
ATOM   1099  H   ASP A  69      -9.506  18.537  26.990  1.00  0.64           H  
ATOM   1100  HA  ASP A  69     -10.089  17.246  29.543  1.00  0.64           H  
ATOM   1101 1HB  ASP A  69      -9.777  20.154  28.702  1.00  0.64           H  
ATOM   1102 2HB  ASP A  69     -10.102  19.666  30.352  1.00  0.64           H  
ATOM   1103  N   TYR A  70     -12.459  18.431  27.804  1.00  0.65           N  
ATOM   1104  CA  TYR A  70     -13.883  18.616  27.673  1.00  0.65           C  
ATOM   1105  C   TYR A  70     -14.528  17.404  27.034  1.00  0.65           C  
ATOM   1106  O   TYR A  70     -15.699  17.436  26.658  1.00  0.65           O  
ATOM   1107  CB  TYR A  70     -14.157  19.858  26.862  1.00  0.65           C  
ATOM   1108  CG  TYR A  70     -13.776  21.098  27.549  1.00  0.65           C  
ATOM   1109  CD1 TYR A  70     -12.626  21.804  27.204  1.00  0.65           C  
ATOM   1110  CD2 TYR A  70     -14.608  21.553  28.544  1.00  0.65           C  
ATOM   1111  CE1 TYR A  70     -12.341  22.977  27.870  1.00  0.65           C  
ATOM   1112  CE2 TYR A  70     -14.325  22.704  29.200  1.00  0.65           C  
ATOM   1113  CZ  TYR A  70     -13.216  23.416  28.876  1.00  0.65           C  
ATOM   1114  OH  TYR A  70     -12.985  24.570  29.539  1.00  0.65           O  
ATOM   1115  H   TYR A  70     -11.920  18.376  26.939  1.00  0.65           H  
ATOM   1116  HA  TYR A  70     -14.314  18.737  28.666  1.00  0.65           H  
ATOM   1117 1HB  TYR A  70     -13.579  19.800  25.948  1.00  0.65           H  
ATOM   1118 2HB  TYR A  70     -15.210  19.912  26.593  1.00  0.65           H  
ATOM   1119  HD1 TYR A  70     -11.970  21.440  26.409  1.00  0.65           H  
ATOM   1120  HD2 TYR A  70     -15.504  20.989  28.800  1.00  0.65           H  
ATOM   1121  HE1 TYR A  70     -11.457  23.552  27.608  1.00  0.65           H  
ATOM   1122  HE2 TYR A  70     -14.995  23.064  29.983  1.00  0.65           H  
ATOM   1123  HH  TYR A  70     -13.669  24.695  30.215  1.00  0.65           H  
ATOM   1124  N   ASN A  71     -13.753  16.330  26.895  1.00  0.67           N  
ATOM   1125  CA  ASN A  71     -14.210  15.116  26.237  1.00  0.67           C  
ATOM   1126  C   ASN A  71     -14.734  15.364  24.820  1.00  0.67           C  
ATOM   1127  O   ASN A  71     -15.712  14.747  24.390  1.00  0.67           O  
ATOM   1128  CB  ASN A  71     -15.249  14.404  27.076  1.00  0.67           C  
ATOM   1129  CG  ASN A  71     -14.678  13.887  28.373  1.00  0.67           C  
ATOM   1130  OD1 ASN A  71     -13.575  13.325  28.399  1.00  0.67           O  
ATOM   1131  ND2 ASN A  71     -15.408  14.062  29.449  1.00  0.67           N  
ATOM   1132  H   ASN A  71     -12.795  16.337  27.249  1.00  0.67           H  
ATOM   1133  HA  ASN A  71     -13.353  14.453  26.146  1.00  0.67           H  
ATOM   1134 1HB  ASN A  71     -16.086  15.063  27.294  1.00  0.67           H  
ATOM   1135 2HB  ASN A  71     -15.643  13.560  26.511  1.00  0.67           H  
ATOM   1136 1HD2 ASN A  71     -15.077  13.736  30.336  1.00  0.67           H  
ATOM   1137 2HD2 ASN A  71     -16.294  14.520  29.384  1.00  0.67           H  
ATOM   1138  N   ILE A  72     -14.051  16.238  24.082  1.00  0.69           N  
ATOM   1139  CA  ILE A  72     -14.393  16.528  22.697  1.00  0.69           C  
ATOM   1140  C   ILE A  72     -13.815  15.402  21.835  1.00  0.69           C  
ATOM   1141  O   ILE A  72     -12.690  14.945  22.072  1.00  0.69           O  
ATOM   1142  CB  ILE A  72     -13.914  17.945  22.315  1.00  0.69           C  
ATOM   1143  CG1 ILE A  72     -14.698  18.957  23.174  1.00  0.69           C  
ATOM   1144  CG2 ILE A  72     -14.173  18.202  20.833  1.00  0.69           C  
ATOM   1145  CD1 ILE A  72     -14.187  20.370  23.219  1.00  0.69           C  
ATOM   1146  H   ILE A  72     -13.256  16.730  24.491  1.00  0.69           H  
ATOM   1147  HA  ILE A  72     -15.477  16.511  22.590  1.00  0.69           H  
ATOM   1148  HB  ILE A  72     -12.870  18.051  22.546  1.00  0.69           H  
ATOM   1149 1HG1 ILE A  72     -15.687  19.003  22.762  1.00  0.69           H  
ATOM   1150 2HG1 ILE A  72     -14.755  18.573  24.188  1.00  0.69           H  
ATOM   1151 1HG2 ILE A  72     -13.866  19.197  20.561  1.00  0.69           H  
ATOM   1152 2HG2 ILE A  72     -13.622  17.478  20.232  1.00  0.69           H  
ATOM   1153 3HG2 ILE A  72     -15.233  18.098  20.647  1.00  0.69           H  
ATOM   1154 1HD1 ILE A  72     -14.854  20.973  23.839  1.00  0.69           H  
ATOM   1155 2HD1 ILE A  72     -13.200  20.374  23.650  1.00  0.69           H  
ATOM   1156 3HD1 ILE A  72     -14.152  20.787  22.230  1.00  0.69           H  
ATOM   1157  N   ARG A  73     -14.625  14.874  20.918  1.00  0.69           N  
ATOM   1158  CA  ARG A  73     -14.236  13.731  20.092  1.00  0.69           C  
ATOM   1159  C   ARG A  73     -14.544  13.966  18.621  1.00  0.69           C  
ATOM   1160  O   ARG A  73     -15.271  14.905  18.284  1.00  0.69           O  
ATOM   1161  CB  ARG A  73     -14.962  12.468  20.551  1.00  0.69           C  
ATOM   1162  CG  ARG A  73     -14.653  11.999  21.970  1.00  0.69           C  
ATOM   1163  CD  ARG A  73     -13.288  11.480  22.039  1.00  0.69           C  
ATOM   1164  NE  ARG A  73     -12.950  10.921  23.320  1.00  0.69           N  
ATOM   1165  CZ  ARG A  73     -12.388  11.603  24.336  1.00  0.69           C  
ATOM   1166  NH1 ARG A  73     -12.099  12.884  24.223  1.00  0.69           N  
ATOM   1167  NH2 ARG A  73     -12.114  10.971  25.469  1.00  0.69           N  
ATOM   1168  H   ARG A  73     -15.540  15.284  20.759  1.00  0.69           H  
ATOM   1169  HA  ARG A  73     -13.169  13.574  20.203  1.00  0.69           H  
ATOM   1170 1HB  ARG A  73     -16.038  12.634  20.487  1.00  0.69           H  
ATOM   1171 2HB  ARG A  73     -14.723  11.648  19.877  1.00  0.69           H  
ATOM   1172 1HG  ARG A  73     -14.754  12.821  22.676  1.00  0.69           H  
ATOM   1173 2HG  ARG A  73     -15.339  11.199  22.246  1.00  0.69           H  
ATOM   1174 1HD  ARG A  73     -13.137  10.717  21.277  1.00  0.69           H  
ATOM   1175 2HD  ARG A  73     -12.630  12.304  21.861  1.00  0.69           H  
ATOM   1176  HE  ARG A  73     -13.145   9.940  23.467  1.00  0.69           H  
ATOM   1177 1HH1 ARG A  73     -12.314  13.422  23.366  1.00  0.69           H  
ATOM   1178 2HH1 ARG A  73     -11.673  13.359  25.001  1.00  0.69           H  
ATOM   1179 1HH2 ARG A  73     -12.329   9.988  25.564  1.00  0.69           H  
ATOM   1180 2HH2 ARG A  73     -11.687  11.470  26.239  1.00  0.69           H  
ATOM   1181  N   THR A  74     -14.016  13.107  17.752  1.00  0.70           N  
ATOM   1182  CA  THR A  74     -14.276  13.243  16.321  1.00  0.70           C  
ATOM   1183  C   THR A  74     -15.777  13.280  16.060  1.00  0.70           C  
ATOM   1184  O   THR A  74     -16.525  12.442  16.566  1.00  0.70           O  
ATOM   1185  CB  THR A  74     -13.672  12.069  15.521  1.00  0.70           C  
ATOM   1186  OG1 THR A  74     -12.270  11.987  15.765  1.00  0.70           O  
ATOM   1187  CG2 THR A  74     -13.895  12.279  14.029  1.00  0.70           C  
ATOM   1188  H   THR A  74     -13.426  12.358  18.083  1.00  0.70           H  
ATOM   1189  HA  THR A  74     -13.842  14.181  15.970  1.00  0.70           H  
ATOM   1190  HB  THR A  74     -14.143  11.137  15.829  1.00  0.70           H  
ATOM   1191  HG1 THR A  74     -11.893  11.268  15.242  1.00  0.70           H  
ATOM   1192 1HG2 THR A  74     -13.460  11.448  13.478  1.00  0.70           H  
ATOM   1193 2HG2 THR A  74     -14.960  12.327  13.818  1.00  0.70           H  
ATOM   1194 3HG2 THR A  74     -13.428  13.204  13.711  1.00  0.70           H  
ATOM   1195  N   GLY A  75     -16.205  14.263  15.272  1.00  0.69           N  
ATOM   1196  CA  GLY A  75     -17.606  14.456  14.923  1.00  0.69           C  
ATOM   1197  C   GLY A  75     -18.322  15.463  15.830  1.00  0.69           C  
ATOM   1198  O   GLY A  75     -19.443  15.882  15.535  1.00  0.69           O  
ATOM   1199  H   GLY A  75     -15.518  14.910  14.888  1.00  0.69           H  
ATOM   1200 1HA  GLY A  75     -17.660  14.790  13.893  1.00  0.69           H  
ATOM   1201 2HA  GLY A  75     -18.120  13.498  14.969  1.00  0.69           H  
ATOM   1202  N   SER A  76     -17.681  15.847  16.933  1.00  0.67           N  
ATOM   1203  CA  SER A  76     -18.251  16.802  17.876  1.00  0.67           C  
ATOM   1204  C   SER A  76     -18.484  18.154  17.230  1.00  0.67           C  
ATOM   1205  O   SER A  76     -17.704  18.576  16.370  1.00  0.67           O  
ATOM   1206  CB  SER A  76     -17.321  16.976  19.059  1.00  0.67           C  
ATOM   1207  OG  SER A  76     -17.195  15.782  19.780  1.00  0.67           O  
ATOM   1208  H   SER A  76     -16.766  15.452  17.153  1.00  0.67           H  
ATOM   1209  HA  SER A  76     -19.209  16.414  18.225  1.00  0.67           H  
ATOM   1210 1HB  SER A  76     -16.343  17.277  18.687  1.00  0.67           H  
ATOM   1211 2HB  SER A  76     -17.679  17.767  19.696  1.00  0.67           H  
ATOM   1212  HG  SER A  76     -16.819  15.150  19.129  1.00  0.67           H  
ATOM   1213  N   ILE A  77     -19.534  18.842  17.672  1.00  0.66           N  
ATOM   1214  CA  ILE A  77     -19.810  20.181  17.179  1.00  0.66           C  
ATOM   1215  C   ILE A  77     -19.644  21.198  18.298  1.00  0.66           C  
ATOM   1216  O   ILE A  77     -20.257  21.064  19.359  1.00  0.66           O  
ATOM   1217  CB  ILE A  77     -21.245  20.311  16.622  1.00  0.66           C  
ATOM   1218  CG1 ILE A  77     -21.480  19.332  15.463  1.00  0.66           C  
ATOM   1219  CG2 ILE A  77     -21.460  21.767  16.117  1.00  0.66           C  
ATOM   1220  CD1 ILE A  77     -22.921  19.241  15.056  1.00  0.66           C  
ATOM   1221  H   ILE A  77     -20.144  18.430  18.363  1.00  0.66           H  
ATOM   1222  HA  ILE A  77     -19.108  20.417  16.388  1.00  0.66           H  
ATOM   1223  HB  ILE A  77     -21.968  20.083  17.402  1.00  0.66           H  
ATOM   1224 1HG1 ILE A  77     -20.932  19.655  14.608  1.00  0.66           H  
ATOM   1225 2HG1 ILE A  77     -21.131  18.338  15.746  1.00  0.66           H  
ATOM   1226 1HG2 ILE A  77     -22.466  21.873  15.723  1.00  0.66           H  
ATOM   1227 2HG2 ILE A  77     -21.323  22.470  16.938  1.00  0.66           H  
ATOM   1228 3HG2 ILE A  77     -20.736  21.990  15.331  1.00  0.66           H  
ATOM   1229 1HD1 ILE A  77     -23.018  18.541  14.225  1.00  0.66           H  
ATOM   1230 2HD1 ILE A  77     -23.516  18.889  15.899  1.00  0.66           H  
ATOM   1231 3HD1 ILE A  77     -23.273  20.221  14.749  1.00  0.66           H  
ATOM   1232  N   LEU A  78     -18.808  22.201  18.064  1.00  0.67           N  
ATOM   1233  CA  LEU A  78     -18.608  23.254  19.043  1.00  0.67           C  
ATOM   1234  C   LEU A  78     -19.392  24.440  18.517  1.00  0.67           C  
ATOM   1235  O   LEU A  78     -19.446  24.629  17.300  1.00  0.67           O  
ATOM   1236  CB  LEU A  78     -17.128  23.651  19.166  1.00  0.67           C  
ATOM   1237  CG  LEU A  78     -16.114  22.502  19.420  1.00  0.67           C  
ATOM   1238  CD1 LEU A  78     -14.691  23.098  19.586  1.00  0.67           C  
ATOM   1239  CD2 LEU A  78     -16.534  21.704  20.598  1.00  0.67           C  
ATOM   1240  H   LEU A  78     -18.321  22.233  17.173  1.00  0.67           H  
ATOM   1241  HA  LEU A  78     -19.006  22.957  20.013  1.00  0.67           H  
ATOM   1242 1HB  LEU A  78     -16.838  24.156  18.254  1.00  0.67           H  
ATOM   1243 2HB  LEU A  78     -17.038  24.360  19.991  1.00  0.67           H  
ATOM   1244  HG  LEU A  78     -16.098  21.847  18.542  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  78     -13.971  22.292  19.737  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  78     -14.426  23.661  18.690  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  78     -14.676  23.763  20.449  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  78     -15.846  20.887  20.750  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  78     -16.548  22.339  21.462  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  78     -17.522  21.308  20.415  1.00  0.67           H  
ATOM   1251  N   GLU A  79     -19.995  25.227  19.387  1.00  0.71           N  
ATOM   1252  CA  GLU A  79     -20.686  26.408  18.904  1.00  0.71           C  
ATOM   1253  C   GLU A  79     -19.822  27.629  19.114  1.00  0.71           C  
ATOM   1254  O   GLU A  79     -19.130  27.734  20.129  1.00  0.71           O  
ATOM   1255  CB  GLU A  79     -22.055  26.558  19.578  1.00  0.71           C  
ATOM   1256  CG  GLU A  79     -23.037  25.455  19.186  1.00  0.71           C  
ATOM   1257  CD  GLU A  79     -24.403  25.610  19.801  1.00  0.71           C  
ATOM   1258  OE1 GLU A  79     -24.586  26.492  20.606  1.00  0.71           O  
ATOM   1259  OE2 GLU A  79     -25.276  24.848  19.441  1.00  0.71           O  
ATOM   1260  H   GLU A  79     -19.954  25.017  20.382  1.00  0.71           H  
ATOM   1261  HA  GLU A  79     -20.858  26.302  17.835  1.00  0.71           H  
ATOM   1262 1HB  GLU A  79     -21.934  26.531  20.655  1.00  0.71           H  
ATOM   1263 2HB  GLU A  79     -22.490  27.523  19.313  1.00  0.71           H  
ATOM   1264 1HG  GLU A  79     -23.136  25.451  18.098  1.00  0.71           H  
ATOM   1265 2HG  GLU A  79     -22.615  24.494  19.482  1.00  0.71           H  
ATOM   1266  N   LEU A  80     -19.849  28.544  18.156  1.00  0.80           N  
ATOM   1267  CA  LEU A  80     -19.086  29.773  18.274  1.00  0.80           C  
ATOM   1268  C   LEU A  80     -19.983  30.968  18.500  1.00  0.80           C  
ATOM   1269  O   LEU A  80     -20.840  31.305  17.676  1.00  0.80           O  
ATOM   1270  CB  LEU A  80     -18.206  30.007  17.045  1.00  0.80           C  
ATOM   1271  CG  LEU A  80     -17.399  31.315  17.065  1.00  0.80           C  
ATOM   1272  CD1 LEU A  80     -16.419  31.279  18.210  1.00  0.80           C  
ATOM   1273  CD2 LEU A  80     -16.662  31.475  15.756  1.00  0.80           C  
ATOM   1274  H   LEU A  80     -20.433  28.376  17.338  1.00  0.80           H  
ATOM   1275  HA  LEU A  80     -18.433  29.693  19.141  1.00  0.80           H  
ATOM   1276 1HB  LEU A  80     -17.497  29.193  16.975  1.00  0.80           H  
ATOM   1277 2HB  LEU A  80     -18.828  30.001  16.153  1.00  0.80           H  
ATOM   1278  HG  LEU A  80     -18.071  32.161  17.225  1.00  0.80           H  
ATOM   1279 1HD1 LEU A  80     -15.881  32.201  18.218  1.00  0.80           H  
ATOM   1280 2HD1 LEU A  80     -16.953  31.165  19.147  1.00  0.80           H  
ATOM   1281 3HD1 LEU A  80     -15.729  30.453  18.083  1.00  0.80           H  
ATOM   1282 1HD2 LEU A  80     -16.076  32.392  15.769  1.00  0.80           H  
ATOM   1283 2HD2 LEU A  80     -16.006  30.628  15.618  1.00  0.80           H  
ATOM   1284 3HD2 LEU A  80     -17.365  31.516  14.930  1.00  0.80           H  
ATOM   1285  N   VAL A  81     -19.759  31.614  19.622  1.00  0.96           N  
ATOM   1286  CA  VAL A  81     -20.509  32.765  20.040  1.00  0.96           C  
ATOM   1287  C   VAL A  81     -19.572  33.958  20.018  1.00  0.96           C  
ATOM   1288  O   VAL A  81     -18.426  33.863  20.468  1.00  0.96           O  
ATOM   1289  CB  VAL A  81     -21.061  32.525  21.459  1.00  0.96           C  
ATOM   1290  CG1 VAL A  81     -21.838  33.747  21.939  1.00  0.96           C  
ATOM   1291  CG2 VAL A  81     -21.918  31.255  21.461  1.00  0.96           C  
ATOM   1292  H   VAL A  81     -19.033  31.269  20.249  1.00  0.96           H  
ATOM   1293  HA  VAL A  81     -21.333  32.936  19.347  1.00  0.96           H  
ATOM   1294  HB  VAL A  81     -20.226  32.384  22.143  1.00  0.96           H  
ATOM   1295 1HG1 VAL A  81     -22.204  33.571  22.949  1.00  0.96           H  
ATOM   1296 2HG1 VAL A  81     -21.186  34.622  21.939  1.00  0.96           H  
ATOM   1297 3HG1 VAL A  81     -22.682  33.925  21.274  1.00  0.96           H  
ATOM   1298 1HG2 VAL A  81     -22.290  31.069  22.467  1.00  0.96           H  
ATOM   1299 2HG2 VAL A  81     -22.758  31.380  20.779  1.00  0.96           H  
ATOM   1300 3HG2 VAL A  81     -21.312  30.402  21.139  1.00  0.96           H  
ATOM   1301  N   LEU A  82     -20.008  35.061  19.427  1.00  1.22           N  
ATOM   1302  CA  LEU A  82     -19.130  36.216  19.378  1.00  1.22           C  
ATOM   1303  C   LEU A  82     -19.526  37.216  20.446  1.00  1.22           C  
ATOM   1304  O   LEU A  82     -20.709  37.384  20.741  1.00  1.22           O  
ATOM   1305  CB  LEU A  82     -19.123  36.810  17.977  1.00  1.22           C  
ATOM   1306  CG  LEU A  82     -18.679  35.796  16.910  1.00  1.22           C  
ATOM   1307  CD1 LEU A  82     -18.686  36.446  15.546  1.00  1.22           C  
ATOM   1308  CD2 LEU A  82     -17.308  35.257  17.288  1.00  1.22           C  
ATOM   1309  H   LEU A  82     -20.942  35.105  19.045  1.00  1.22           H  
ATOM   1310  HA  LEU A  82     -18.116  35.889  19.591  1.00  1.22           H  
ATOM   1311 1HB  LEU A  82     -20.122  37.163  17.731  1.00  1.22           H  
ATOM   1312 2HB  LEU A  82     -18.432  37.654  17.956  1.00  1.22           H  
ATOM   1313  HG  LEU A  82     -19.387  34.967  16.883  1.00  1.22           H  
ATOM   1314 1HD1 LEU A  82     -18.391  35.719  14.795  1.00  1.22           H  
ATOM   1315 2HD1 LEU A  82     -19.689  36.808  15.321  1.00  1.22           H  
ATOM   1316 3HD1 LEU A  82     -17.985  37.283  15.538  1.00  1.22           H  
ATOM   1317 1HD2 LEU A  82     -16.992  34.527  16.562  1.00  1.22           H  
ATOM   1318 2HD2 LEU A  82     -16.595  36.080  17.325  1.00  1.22           H  
ATOM   1319 3HD2 LEU A  82     -17.359  34.788  18.262  1.00  1.22           H  
ATOM   1320  N   ARG A  83     -18.526  37.875  21.026  1.00  1.62           N  
ATOM   1321  CA  ARG A  83     -18.758  38.816  22.120  1.00  1.62           C  
ATOM   1322  C   ARG A  83     -19.598  40.045  21.774  1.00  1.62           C  
ATOM   1323  O   ARG A  83     -20.424  40.451  22.586  1.00  1.62           O  
ATOM   1324  CB  ARG A  83     -17.424  39.280  22.676  1.00  1.62           C  
ATOM   1325  CG  ARG A  83     -16.644  38.197  23.415  1.00  1.62           C  
ATOM   1326  CD  ARG A  83     -15.310  38.674  23.868  1.00  1.62           C  
ATOM   1327  NE  ARG A  83     -15.389  39.648  24.944  1.00  1.62           N  
ATOM   1328  CZ  ARG A  83     -14.347  40.391  25.383  1.00  1.62           C  
ATOM   1329  NH1 ARG A  83     -13.152  40.267  24.830  1.00  1.62           N  
ATOM   1330  NH2 ARG A  83     -14.525  41.251  26.377  1.00  1.62           N  
ATOM   1331  H   ARG A  83     -17.572  37.667  20.721  1.00  1.62           H  
ATOM   1332  HA  ARG A  83     -19.277  38.273  22.908  1.00  1.62           H  
ATOM   1333 1HB  ARG A  83     -16.794  39.636  21.859  1.00  1.62           H  
ATOM   1334 2HB  ARG A  83     -17.581  40.114  23.358  1.00  1.62           H  
ATOM   1335 1HG  ARG A  83     -17.209  37.875  24.289  1.00  1.62           H  
ATOM   1336 2HG  ARG A  83     -16.490  37.343  22.749  1.00  1.62           H  
ATOM   1337 1HD  ARG A  83     -14.696  37.835  24.196  1.00  1.62           H  
ATOM   1338 2HD  ARG A  83     -14.836  39.161  23.032  1.00  1.62           H  
ATOM   1339  HE  ARG A  83     -16.282  39.777  25.396  1.00  1.62           H  
ATOM   1340 1HH1 ARG A  83     -12.995  39.606  24.049  1.00  1.62           H  
ATOM   1341 2HH1 ARG A  83     -12.384  40.826  25.164  1.00  1.62           H  
ATOM   1342 1HH2 ARG A  83     -15.435  41.349  26.804  1.00  1.62           H  
ATOM   1343 2HH2 ARG A  83     -13.749  41.806  26.708  1.00  1.62           H  
ATOM   1344  N   VAL A  84     -19.401  40.598  20.568  1.00  2.21           N  
ATOM   1345  CA  VAL A  84     -20.084  41.808  20.079  1.00  2.21           C  
ATOM   1346  C   VAL A  84     -19.822  43.051  20.968  1.00  2.21           C  
ATOM   1347  O   VAL A  84     -20.108  43.028  22.159  1.00  2.21           O  
ATOM   1348  CB  VAL A  84     -21.600  41.567  19.970  1.00  2.21           C  
ATOM   1349  CG1 VAL A  84     -22.296  42.852  19.552  1.00  2.21           C  
ATOM   1350  CG2 VAL A  84     -21.848  40.450  18.966  1.00  2.21           C  
ATOM   1351  H   VAL A  84     -18.724  40.156  19.965  1.00  2.21           H  
ATOM   1352  HA  VAL A  84     -19.740  41.977  19.067  1.00  2.21           H  
ATOM   1353  HB  VAL A  84     -22.003  41.285  20.938  1.00  2.21           H  
ATOM   1354 1HG1 VAL A  84     -23.368  42.680  19.483  1.00  2.21           H  
ATOM   1355 2HG1 VAL A  84     -22.102  43.628  20.294  1.00  2.21           H  
ATOM   1356 3HG1 VAL A  84     -21.918  43.175  18.585  1.00  2.21           H  
ATOM   1357 1HG2 VAL A  84     -22.918  40.267  18.883  1.00  2.21           H  
ATOM   1358 2HG2 VAL A  84     -21.452  40.739  17.994  1.00  2.21           H  
ATOM   1359 3HG2 VAL A  84     -21.353  39.538  19.301  1.00  2.21           H  
ATOM   1360  N   PRO A  85     -19.255  44.152  20.443  1.00  3.05           N  
ATOM   1361  CA  PRO A  85     -19.003  45.363  21.208  1.00  3.05           C  
ATOM   1362  C   PRO A  85     -20.268  45.848  21.907  1.00  3.05           C  
ATOM   1363  O   PRO A  85     -21.334  45.936  21.296  1.00  3.05           O  
ATOM   1364  CB  PRO A  85     -18.563  46.344  20.114  1.00  3.05           C  
ATOM   1365  CG  PRO A  85     -17.934  45.460  19.055  1.00  3.05           C  
ATOM   1366  CD  PRO A  85     -18.786  44.202  19.044  1.00  3.05           C  
ATOM   1367  HA  PRO A  85     -18.198  45.177  21.932  1.00  3.05           H  
ATOM   1368 1HB  PRO A  85     -19.433  46.905  19.742  1.00  3.05           H  
ATOM   1369 2HB  PRO A  85     -17.862  47.081  20.531  1.00  3.05           H  
ATOM   1370 1HG  PRO A  85     -17.928  45.978  18.083  1.00  3.05           H  
ATOM   1371 2HG  PRO A  85     -16.883  45.256  19.310  1.00  3.05           H  
ATOM   1372 1HD  PRO A  85     -19.630  44.298  18.346  1.00  3.05           H  
ATOM   1373 2HD  PRO A  85     -18.123  43.357  18.808  1.00  3.05           H  
ATOM   1374  N   GLY A  86     -20.128  46.211  23.179  1.00  4.23           N  
ATOM   1375  CA  GLY A  86     -21.242  46.688  23.996  1.00  4.23           C  
ATOM   1376  C   GLY A  86     -21.416  48.203  23.958  1.00  4.23           C  
ATOM   1377  O   GLY A  86     -21.334  48.865  24.991  1.00  4.23           O  
ATOM   1378  H   GLY A  86     -19.219  46.124  23.609  1.00  4.23           H  
ATOM   1379 1HA  GLY A  86     -22.162  46.212  23.654  1.00  4.23           H  
ATOM   1380 2HA  GLY A  86     -21.091  46.367  25.026  1.00  4.23           H  
ATOM   1381  N   LYS A  87     -21.613  48.773  22.779  1.00  5.88           N  
ATOM   1382  CA  LYS A  87     -21.787  50.219  22.733  1.00  5.88           C  
ATOM   1383  C   LYS A  87     -23.120  50.610  23.363  1.00  5.88           C  
ATOM   1384  O   LYS A  87     -24.157  50.019  23.068  1.00  5.88           O  
ATOM   1385  CB  LYS A  87     -21.698  50.742  21.298  1.00  5.88           C  
ATOM   1386  CG  LYS A  87     -20.306  50.629  20.678  1.00  5.88           C  
ATOM   1387  CD  LYS A  87     -20.270  51.203  19.266  1.00  5.88           C  
ATOM   1388  CE  LYS A  87     -18.876  51.093  18.659  1.00  5.88           C  
ATOM   1389  NZ  LYS A  87     -18.828  51.632  17.270  1.00  5.88           N  
ATOM   1390  H   LYS A  87     -21.663  48.200  21.942  1.00  5.88           H  
ATOM   1391  HA  LYS A  87     -20.993  50.685  23.317  1.00  5.88           H  
ATOM   1392 1HB  LYS A  87     -22.394  50.190  20.666  1.00  5.88           H  
ATOM   1393 2HB  LYS A  87     -21.992  51.791  21.272  1.00  5.88           H  
ATOM   1394 1HG  LYS A  87     -19.589  51.168  21.300  1.00  5.88           H  
ATOM   1395 2HG  LYS A  87     -20.011  49.578  20.644  1.00  5.88           H  
ATOM   1396 1HD  LYS A  87     -20.977  50.664  18.635  1.00  5.88           H  
ATOM   1397 2HD  LYS A  87     -20.559  52.249  19.290  1.00  5.88           H  
ATOM   1398 1HE  LYS A  87     -18.174  51.650  19.278  1.00  5.88           H  
ATOM   1399 2HE  LYS A  87     -18.577  50.044  18.642  1.00  5.88           H  
ATOM   1400 1HZ  LYS A  87     -17.890  51.541  16.906  1.00  5.88           H  
ATOM   1401 2HZ  LYS A  87     -19.468  51.114  16.684  1.00  5.88           H  
ATOM   1402 3HZ  LYS A  87     -19.092  52.606  17.278  1.00  5.88           H  
ATOM   1403  N   VAL A  88     -23.086  51.644  24.195  1.00  8.11           N  
ATOM   1404  CA  VAL A  88     -24.268  52.180  24.867  1.00  8.11           C  
ATOM   1405  C   VAL A  88     -24.407  53.660  24.565  1.00  8.11           C  
ATOM   1406  O   VAL A  88     -25.057  54.412  25.289  1.00  8.11           O  
ATOM   1407  CB  VAL A  88     -24.164  51.970  26.383  1.00  8.11           C  
ATOM   1408  CG1 VAL A  88     -24.186  50.477  26.715  1.00  8.11           C  
ATOM   1409  CG2 VAL A  88     -22.878  52.606  26.876  1.00  8.11           C  
ATOM   1410  H   VAL A  88     -22.190  52.064  24.398  1.00  8.11           H  
ATOM   1411  HA  VAL A  88     -25.151  51.658  24.498  1.00  8.11           H  
ATOM   1412  HB  VAL A  88     -25.021  52.434  26.871  1.00  8.11           H  
ATOM   1413 1HG1 VAL A  88     -24.120  50.342  27.793  1.00  8.11           H  
ATOM   1414 2HG1 VAL A  88     -25.114  50.038  26.350  1.00  8.11           H  
ATOM   1415 3HG1 VAL A  88     -23.342  49.981  26.240  1.00  8.11           H  
ATOM   1416 1HG2 VAL A  88     -22.795  52.473  27.953  1.00  8.11           H  
ATOM   1417 2HG2 VAL A  88     -22.028  52.130  26.384  1.00  8.11           H  
ATOM   1418 3HG2 VAL A  88     -22.884  53.671  26.640  1.00  8.11           H  
ATOM   1419  N   LEU A  89     -23.812  54.068  23.457  1.00 10.97           N  
ATOM   1420  CA  LEU A  89     -23.765  55.465  23.048  1.00 10.97           C  
ATOM   1421  C   LEU A  89     -25.158  56.046  22.829  1.00 10.97           C  
ATOM   1422  O   LEU A  89     -25.410  57.220  23.118  1.00 10.97           O  
ATOM   1423  CB  LEU A  89     -22.949  55.560  21.762  1.00 10.97           C  
ATOM   1424  CG  LEU A  89     -21.468  55.204  21.924  1.00 10.97           C  
ATOM   1425  CD1 LEU A  89     -20.805  55.185  20.562  1.00 10.97           C  
ATOM   1426  CD2 LEU A  89     -20.809  56.204  22.854  1.00 10.97           C  
ATOM   1427  H   LEU A  89     -23.339  53.376  22.896  1.00 10.97           H  
ATOM   1428  HA  LEU A  89     -23.270  56.037  23.832  1.00 10.97           H  
ATOM   1429 1HB  LEU A  89     -23.379  54.889  21.020  1.00 10.97           H  
ATOM   1430 2HB  LEU A  89     -23.011  56.580  21.383  1.00 10.97           H  
ATOM   1431  HG  LEU A  89     -21.380  54.204  22.351  1.00 10.97           H  
ATOM   1432 1HD1 LEU A  89     -19.754  54.916  20.671  1.00 10.97           H  
ATOM   1433 2HD1 LEU A  89     -21.303  54.455  19.929  1.00 10.97           H  
ATOM   1434 3HD1 LEU A  89     -20.883  56.172  20.107  1.00 10.97           H  
ATOM   1435 1HD2 LEU A  89     -19.756  55.949  22.977  1.00 10.97           H  
ATOM   1436 2HD2 LEU A  89     -20.892  57.205  22.429  1.00 10.97           H  
ATOM   1437 3HD2 LEU A  89     -21.305  56.179  23.825  1.00 10.97           H  
ATOM   1438  N   GLY A  90     -26.092  55.213  22.370  1.00 14.36           N  
ATOM   1439  CA  GLY A  90     -27.467  55.648  22.146  1.00 14.36           C  
ATOM   1440  C   GLY A  90     -28.138  56.104  23.449  1.00 14.36           C  
ATOM   1441  O   GLY A  90     -29.114  56.859  23.427  1.00 14.36           O  
ATOM   1442  H   GLY A  90     -25.838  54.258  22.163  1.00 14.36           H  
ATOM   1443 1HA  GLY A  90     -27.474  56.465  21.424  1.00 14.36           H  
ATOM   1444 2HA  GLY A  90     -28.037  54.829  21.708  1.00 14.36           H  
ATOM   1445  N   GLY A  91     -27.598  55.680  24.602  1.00 17.90           N  
ATOM   1446  CA  GLY A  91     -28.135  56.055  25.902  1.00 17.90           C  
ATOM   1447  C   GLY A  91     -28.011  57.557  26.136  1.00 17.90           C  
ATOM   1448  O   GLY A  91     -28.746  58.135  26.941  1.00 17.90           O  
ATOM   1449  H   GLY A  91     -26.765  55.096  24.599  1.00 17.90           H  
ATOM   1450 1HA  GLY A  91     -29.180  55.753  25.966  1.00 17.90           H  
ATOM   1451 2HA  GLY A  91     -27.594  55.516  26.679  1.00 17.90           H  
ATOM   1452  N   SER A  92     -27.114  58.216  25.394  1.00 21.01           N  
ATOM   1453  CA  SER A  92     -26.910  59.650  25.521  1.00 21.01           C  
ATOM   1454  C   SER A  92     -28.135  60.437  25.055  1.00 21.01           C  
ATOM   1455  O   SER A  92     -28.275  61.619  25.369  1.00 21.01           O  
ATOM   1456  CB  SER A  92     -25.670  60.077  24.752  1.00 21.01           C  
ATOM   1457  OG  SER A  92     -25.834  59.902  23.372  1.00 21.01           O  
ATOM   1458  H   SER A  92     -26.548  57.711  24.711  1.00 21.01           H  
ATOM   1459  HA  SER A  92     -26.745  59.877  26.574  1.00 21.01           H  
ATOM   1460 1HB  SER A  92     -25.461  61.124  24.964  1.00 21.01           H  
ATOM   1461 2HB  SER A  92     -24.815  59.495  25.091  1.00 21.01           H  
ATOM   1462  HG  SER A  92     -25.755  58.933  23.216  1.00 21.01           H  
ATOM   1463  N   GLY A  93     -29.038  59.782  24.313  1.00 23.22           N  
ATOM   1464  CA  GLY A  93     -30.251  60.422  23.838  1.00 23.22           C  
ATOM   1465  C   GLY A  93     -31.374  60.330  24.874  1.00 23.22           C  
ATOM   1466  O   GLY A  93     -32.477  60.836  24.651  1.00 23.22           O  
ATOM   1467  H   GLY A  93     -28.893  58.801  24.077  1.00 23.22           H  
ATOM   1468 1HA  GLY A  93     -30.045  61.466  23.606  1.00 23.22           H  
ATOM   1469 2HA  GLY A  93     -30.567  59.943  22.912  1.00 23.22           H  
ATOM   1470  N   GLY A  94     -31.108  59.685  26.012  1.00 24.36           N  
ATOM   1471  CA  GLY A  94     -32.109  59.521  27.053  1.00 24.36           C  
ATOM   1472  C   GLY A  94     -32.839  60.831  27.327  1.00 24.36           C  
ATOM   1473  O   GLY A  94     -32.792  61.354  28.443  1.00 24.36           O  
ATOM   1474  H   GLY A  94     -30.186  59.281  26.173  1.00 24.36           H  
ATOM   1475 1HA  GLY A  94     -32.825  58.756  26.754  1.00 24.36           H  
ATOM   1476 2HA  GLY A  94     -31.625  59.171  27.965  1.00 24.36           H  
TER    1477
ENDMDL

