REMARK ID 633847 DOMAINID 627618 MODEL 1 2024-09-21_00000101_2_19
MODEL     1
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  
ENDMDL

REMARK ID 633847 DOMAINID 627618 MODEL 2 2024-09-21_00000101_2_19
MODEL     2
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  
ENDMDL

REMARK ID 633847 DOMAINID 627618 MODEL 3 2024-09-21_00000101_2_19
MODEL     3
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  
ENDMDL

REMARK ID 633847 DOMAINID 627618 MODEL 4 2024-09-21_00000101_2_19
MODEL     4
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  
ENDMDL

REMARK ID 633847 DOMAINID 627618 MODEL 5 2024-09-21_00000101_2_19
MODEL     5
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  
ENDMDL

