REMARK ID 638381 MODEL 1 0324-PLE
PFRMAT TS
TARGET 0324-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.173  -1.599  -0.287  1.00  2.15           N  
ATOM      2  CA  MET A   1       2.404  -1.035   0.246  1.00  2.15           C  
ATOM      3  C   MET A   1       2.586   0.432  -0.073  1.00  2.15           C  
ATOM      4  O   MET A   1       2.567   0.837  -1.239  1.00  2.15           O  
ATOM      5  CB  MET A   1       3.631  -1.773  -0.272  1.00  2.15           C  
ATOM      6  CG  MET A   1       4.890  -1.226   0.308  1.00  2.15           C  
ATOM      7  SD  MET A   1       6.342  -2.136  -0.068  1.00  2.15           S  
ATOM      8  CE  MET A   1       7.431  -1.084   0.846  1.00  2.15           C  
ATOM      9 1H   MET A   1       1.328  -1.966  -1.212  1.00  2.15           H  
ATOM     10 2H   MET A   1       0.908  -2.362   0.334  1.00  2.15           H  
ATOM     11 3H   MET A   1       0.445  -0.903  -0.297  1.00  2.15           H  
ATOM     12  HA  MET A   1       2.374  -1.136   1.332  1.00  2.15           H  
ATOM     13 1HB  MET A   1       3.581  -2.811  -0.048  1.00  2.15           H  
ATOM     14 2HB  MET A   1       3.685  -1.674  -1.352  1.00  2.15           H  
ATOM     15 1HG  MET A   1       5.026  -0.234  -0.086  1.00  2.15           H  
ATOM     16 2HG  MET A   1       4.797  -1.147   1.390  1.00  2.15           H  
ATOM     17 1HE  MET A   1       8.452  -1.456   0.778  1.00  2.15           H  
ATOM     18 2HE  MET A   1       7.378  -0.074   0.444  1.00  2.15           H  
ATOM     19 3HE  MET A   1       7.118  -1.071   1.884  1.00  2.15           H  
ATOM     20  N   MET A   2       2.787   1.235   0.959  1.00  1.90           N  
ATOM     21  CA  MET A   2       3.079   2.645   0.752  1.00  1.90           C  
ATOM     22  C   MET A   2       4.539   2.739   0.337  1.00  1.90           C  
ATOM     23  O   MET A   2       5.362   1.974   0.831  1.00  1.90           O  
ATOM     24  CB  MET A   2       2.842   3.433   2.033  1.00  1.90           C  
ATOM     25  CG  MET A   2       1.391   3.520   2.446  1.00  1.90           C  
ATOM     26  SD  MET A   2       0.830   1.970   3.179  1.00  1.90           S  
ATOM     27  CE  MET A   2       1.760   1.946   4.704  1.00  1.90           C  
ATOM     28  H   MET A   2       2.766   0.865   1.901  1.00  1.90           H  
ATOM     29  HA  MET A   2       2.459   3.039  -0.055  1.00  1.90           H  
ATOM     30 1HB  MET A   2       3.405   2.989   2.851  1.00  1.90           H  
ATOM     31 2HB  MET A   2       3.201   4.444   1.903  1.00  1.90           H  
ATOM     32 1HG  MET A   2       1.237   4.326   3.158  1.00  1.90           H  
ATOM     33 2HG  MET A   2       0.777   3.736   1.572  1.00  1.90           H  
ATOM     34 1HE  MET A   2       1.518   1.039   5.261  1.00  1.90           H  
ATOM     35 2HE  MET A   2       2.829   1.967   4.489  1.00  1.90           H  
ATOM     36 3HE  MET A   2       1.493   2.809   5.288  1.00  1.90           H  
ATOM     37  N   LYS A   3       4.865   3.659  -0.562  1.00  1.66           N  
ATOM     38  CA  LYS A   3       6.254   3.828  -0.978  1.00  1.66           C  
ATOM     39  C   LYS A   3       6.704   5.278  -0.942  1.00  1.66           C  
ATOM     40  O   LYS A   3       5.927   6.183  -1.248  1.00  1.66           O  
ATOM     41  CB  LYS A   3       6.456   3.236  -2.368  1.00  1.66           C  
ATOM     42  CG  LYS A   3       6.221   1.714  -2.415  1.00  1.66           C  
ATOM     43  CD  LYS A   3       6.502   1.123  -3.772  1.00  1.66           C  
ATOM     44  CE  LYS A   3       6.246  -0.378  -3.762  1.00  1.66           C  
ATOM     45  NZ  LYS A   3       6.508  -0.994  -5.096  1.00  1.66           N  
ATOM     46  H   LYS A   3       4.145   4.241  -0.957  1.00  1.66           H  
ATOM     47  HA  LYS A   3       6.884   3.283  -0.297  1.00  1.66           H  
ATOM     48 1HB  LYS A   3       5.771   3.709  -3.073  1.00  1.66           H  
ATOM     49 2HB  LYS A   3       7.473   3.441  -2.708  1.00  1.66           H  
ATOM     50 1HG  LYS A   3       6.855   1.225  -1.673  1.00  1.66           H  
ATOM     51 2HG  LYS A   3       5.183   1.496  -2.167  1.00  1.66           H  
ATOM     52 1HD  LYS A   3       5.855   1.592  -4.515  1.00  1.66           H  
ATOM     53 2HD  LYS A   3       7.540   1.308  -4.045  1.00  1.66           H  
ATOM     54 1HE  LYS A   3       6.895  -0.843  -3.022  1.00  1.66           H  
ATOM     55 2HE  LYS A   3       5.207  -0.561  -3.481  1.00  1.66           H  
ATOM     56 1HZ  LYS A   3       6.329  -1.987  -5.050  1.00  1.66           H  
ATOM     57 2HZ  LYS A   3       5.901  -0.575  -5.787  1.00  1.66           H  
ATOM     58 3HZ  LYS A   3       7.471  -0.838  -5.356  1.00  1.66           H  
ATOM     59  N   ILE A   4       7.972   5.490  -0.603  1.00  1.47           N  
ATOM     60  CA  ILE A   4       8.549   6.831  -0.555  1.00  1.47           C  
ATOM     61  C   ILE A   4       9.098   7.252  -1.894  1.00  1.47           C  
ATOM     62  O   ILE A   4       9.856   6.514  -2.526  1.00  1.47           O  
ATOM     63  CB  ILE A   4       9.623   6.925   0.548  1.00  1.47           C  
ATOM     64  CG1 ILE A   4       8.990   6.599   1.807  1.00  1.47           C  
ATOM     65  CG2 ILE A   4      10.255   8.315   0.633  1.00  1.47           C  
ATOM     66  CD1 ILE A   4       7.872   7.524   2.142  1.00  1.47           C  
ATOM     67  H   ILE A   4       8.554   4.699  -0.367  1.00  1.47           H  
ATOM     68  HA  ILE A   4       7.770   7.531  -0.293  1.00  1.47           H  
ATOM     69  HB  ILE A   4      10.401   6.186   0.362  1.00  1.47           H  
ATOM     70 1HG1 ILE A   4       8.611   5.632   1.745  1.00  1.47           H  
ATOM     71 2HG1 ILE A   4       9.711   6.623   2.566  1.00  1.47           H  
ATOM     72 1HG2 ILE A   4      10.991   8.333   1.433  1.00  1.47           H  
ATOM     73 2HG2 ILE A   4      10.741   8.543  -0.302  1.00  1.47           H  
ATOM     74 3HG2 ILE A   4       9.487   9.061   0.836  1.00  1.47           H  
ATOM     75 1HD1 ILE A   4       7.418   7.238   3.089  1.00  1.47           H  
ATOM     76 2HD1 ILE A   4       8.248   8.539   2.210  1.00  1.47           H  
ATOM     77 3HD1 ILE A   4       7.148   7.467   1.364  1.00  1.47           H  
ATOM     78  N   GLU A   5       8.674   8.430  -2.334  1.00  1.34           N  
ATOM     79  CA  GLU A   5       9.112   8.980  -3.602  1.00  1.34           C  
ATOM     80  C   GLU A   5      10.354   9.819  -3.376  1.00  1.34           C  
ATOM     81  O   GLU A   5      11.236   9.901  -4.232  1.00  1.34           O  
ATOM     82  CB  GLU A   5       8.023   9.848  -4.239  1.00  1.34           C  
ATOM     83  CG  GLU A   5       6.764   9.112  -4.589  1.00  1.34           C  
ATOM     84  CD  GLU A   5       5.754   9.942  -5.364  1.00  1.34           C  
ATOM     85  OE1 GLU A   5       6.020  11.082  -5.686  1.00  1.34           O  
ATOM     86  OE2 GLU A   5       4.697   9.416  -5.623  1.00  1.34           O  
ATOM     87  H   GLU A   5       8.051   8.969  -1.741  1.00  1.34           H  
ATOM     88  HA  GLU A   5       9.361   8.163  -4.278  1.00  1.34           H  
ATOM     89 1HB  GLU A   5       7.755  10.651  -3.546  1.00  1.34           H  
ATOM     90 2HB  GLU A   5       8.410  10.313  -5.144  1.00  1.34           H  
ATOM     91 1HG  GLU A   5       7.022   8.230  -5.175  1.00  1.34           H  
ATOM     92 2HG  GLU A   5       6.306   8.770  -3.659  1.00  1.34           H  
ATOM     93  N   SER A   6      10.412  10.441  -2.203  1.00  1.27           N  
ATOM     94  CA  SER A   6      11.524  11.309  -1.863  1.00  1.27           C  
ATOM     95  C   SER A   6      11.677  11.528  -0.363  1.00  1.27           C  
ATOM     96  O   SER A   6      10.703  11.577   0.388  1.00  1.27           O  
ATOM     97  CB  SER A   6      11.365  12.647  -2.553  1.00  1.27           C  
ATOM     98  OG  SER A   6      12.411  13.508  -2.218  1.00  1.27           O  
ATOM     99  H   SER A   6       9.633  10.327  -1.555  1.00  1.27           H  
ATOM    100  HA  SER A   6      12.440  10.841  -2.226  1.00  1.27           H  
ATOM    101 1HB  SER A   6      11.341  12.504  -3.633  1.00  1.27           H  
ATOM    102 2HB  SER A   6      10.418  13.093  -2.262  1.00  1.27           H  
ATOM    103  HG  SER A   6      12.408  13.557  -1.256  1.00  1.27           H  
ATOM    104  N   ALA A   7      12.912  11.703   0.075  1.00  1.26           N  
ATOM    105  CA  ALA A   7      13.160  12.086   1.457  1.00  1.26           C  
ATOM    106  C   ALA A   7      14.442  12.894   1.511  1.00  1.26           C  
ATOM    107  O   ALA A   7      15.430  12.551   0.858  1.00  1.26           O  
ATOM    108  CB  ALA A   7      13.235  10.874   2.373  1.00  1.26           C  
ATOM    109  H   ALA A   7      13.688  11.613  -0.567  1.00  1.26           H  
ATOM    110  HA  ALA A   7      12.348  12.721   1.787  1.00  1.26           H  
ATOM    111 1HB  ALA A   7      13.405  11.204   3.383  1.00  1.26           H  
ATOM    112 2HB  ALA A   7      12.295  10.323   2.329  1.00  1.26           H  
ATOM    113 3HB  ALA A   7      14.050  10.226   2.061  1.00  1.26           H  
ATOM    114  N   SER A   8      14.436  13.935   2.331  1.00  1.30           N  
ATOM    115  CA  SER A   8      15.597  14.801   2.471  1.00  1.30           C  
ATOM    116  C   SER A   8      15.721  15.418   3.849  1.00  1.30           C  
ATOM    117  O   SER A   8      14.728  15.667   4.537  1.00  1.30           O  
ATOM    118  CB  SER A   8      15.544  15.906   1.437  1.00  1.30           C  
ATOM    119  OG  SER A   8      16.647  16.757   1.557  1.00  1.30           O  
ATOM    120  H   SER A   8      13.561  14.164   2.803  1.00  1.30           H  
ATOM    121  HA  SER A   8      16.490  14.200   2.294  1.00  1.30           H  
ATOM    122 1HB  SER A   8      15.523  15.470   0.438  1.00  1.30           H  
ATOM    123 2HB  SER A   8      14.623  16.477   1.566  1.00  1.30           H  
ATOM    124  HG  SER A   8      16.619  17.097   2.459  1.00  1.30           H  
ATOM    125  N   ILE A   9      16.964  15.661   4.241  1.00  1.39           N  
ATOM    126  CA  ILE A   9      17.291  16.267   5.525  1.00  1.39           C  
ATOM    127  C   ILE A   9      18.409  17.300   5.400  1.00  1.39           C  
ATOM    128  O   ILE A   9      19.361  17.111   4.639  1.00  1.39           O  
ATOM    129  CB  ILE A   9      17.710  15.176   6.509  1.00  1.39           C  
ATOM    130  CG1 ILE A   9      17.927  15.738   7.908  1.00  1.39           C  
ATOM    131  CG2 ILE A   9      18.924  14.491   5.993  1.00  1.39           C  
ATOM    132  CD1 ILE A   9      18.051  14.679   8.955  1.00  1.39           C  
ATOM    133  H   ILE A   9      17.720  15.418   3.614  1.00  1.39           H  
ATOM    134  HA  ILE A   9      16.406  16.765   5.908  1.00  1.39           H  
ATOM    135  HB  ILE A   9      16.906  14.457   6.588  1.00  1.39           H  
ATOM    136 1HG1 ILE A   9      18.836  16.339   7.928  1.00  1.39           H  
ATOM    137 2HG1 ILE A   9      17.077  16.377   8.162  1.00  1.39           H  
ATOM    138 1HG2 ILE A   9      19.190  13.703   6.670  1.00  1.39           H  
ATOM    139 2HG2 ILE A   9      18.722  14.075   5.012  1.00  1.39           H  
ATOM    140 3HG2 ILE A   9      19.746  15.204   5.923  1.00  1.39           H  
ATOM    141 1HD1 ILE A   9      18.181  15.160   9.908  1.00  1.39           H  
ATOM    142 2HD1 ILE A   9      17.182  14.084   8.978  1.00  1.39           H  
ATOM    143 3HD1 ILE A   9      18.906  14.047   8.732  1.00  1.39           H  
ATOM    144  N   THR A  10      18.285  18.377   6.164  1.00  1.51           N  
ATOM    145  CA  THR A  10      19.282  19.440   6.215  1.00  1.51           C  
ATOM    146  C   THR A  10      19.350  20.061   7.604  1.00  1.51           C  
ATOM    147  O   THR A  10      18.401  19.978   8.384  1.00  1.51           O  
ATOM    148  CB  THR A  10      18.976  20.526   5.175  1.00  1.51           C  
ATOM    149  OG1 THR A  10      20.048  21.480   5.144  1.00  1.51           O  
ATOM    150  CG2 THR A  10      17.694  21.216   5.519  1.00  1.51           C  
ATOM    151  H   THR A  10      17.435  18.465   6.722  1.00  1.51           H  
ATOM    152  HA  THR A  10      20.257  19.010   5.990  1.00  1.51           H  
ATOM    153  HB  THR A  10      18.886  20.065   4.191  1.00  1.51           H  
ATOM    154  HG1 THR A  10      20.069  21.962   5.979  1.00  1.51           H  
ATOM    155 1HG2 THR A  10      17.477  21.982   4.777  1.00  1.51           H  
ATOM    156 2HG2 THR A  10      16.890  20.478   5.531  1.00  1.51           H  
ATOM    157 3HG2 THR A  10      17.788  21.677   6.502  1.00  1.51           H  
ATOM    158  N   ALA A  11      20.474  20.689   7.931  1.00  1.64           N  
ATOM    159  CA  ALA A  11      20.581  21.308   9.251  1.00  1.64           C  
ATOM    160  C   ALA A  11      21.445  22.561   9.243  1.00  1.64           C  
ATOM    161  O   ALA A  11      22.280  22.759   8.359  1.00  1.64           O  
ATOM    162  CB  ALA A  11      21.138  20.315  10.237  1.00  1.64           C  
ATOM    163  H   ALA A  11      21.245  20.733   7.277  1.00  1.64           H  
ATOM    164  HA  ALA A  11      19.582  21.603   9.567  1.00  1.64           H  
ATOM    165 1HB  ALA A  11      21.179  20.785  11.210  1.00  1.64           H  
ATOM    166 2HB  ALA A  11      20.502  19.436  10.280  1.00  1.64           H  
ATOM    167 3HB  ALA A  11      22.122  20.036   9.921  1.00  1.64           H  
ATOM    168  N   ASP A  12      21.188  23.413  10.235  1.00  1.75           N  
ATOM    169  CA  ASP A  12      21.871  24.690  10.454  1.00  1.75           C  
ATOM    170  C   ASP A  12      22.893  24.699  11.605  1.00  1.75           C  
ATOM    171  O   ASP A  12      22.478  24.847  12.756  1.00  1.75           O  
ATOM    172  CB  ASP A  12      20.834  25.750  10.767  1.00  1.75           C  
ATOM    173  CG  ASP A  12      21.429  27.121  11.024  1.00  1.75           C  
ATOM    174  OD1 ASP A  12      22.628  27.274  10.944  1.00  1.75           O  
ATOM    175  OD2 ASP A  12      20.675  27.993  11.412  1.00  1.75           O  
ATOM    176  H   ASP A  12      20.454  23.138  10.895  1.00  1.75           H  
ATOM    177  HA  ASP A  12      22.340  24.973   9.519  1.00  1.75           H  
ATOM    178 1HB  ASP A  12      20.137  25.827   9.929  1.00  1.75           H  
ATOM    179 2HB  ASP A  12      20.257  25.433  11.634  1.00  1.75           H  
ATOM    180  N   PRO A  13      24.217  24.694  11.343  1.00  1.82           N  
ATOM    181  CA  PRO A  13      25.297  24.669  12.327  1.00  1.82           C  
ATOM    182  C   PRO A  13      25.271  25.821  13.335  1.00  1.82           C  
ATOM    183  O   PRO A  13      25.903  25.724  14.389  1.00  1.82           O  
ATOM    184  CB  PRO A  13      26.554  24.797  11.454  1.00  1.82           C  
ATOM    185  CG  PRO A  13      26.158  24.285  10.099  1.00  1.82           C  
ATOM    186  CD  PRO A  13      24.702  24.686   9.942  1.00  1.82           C  
ATOM    187  HA  PRO A  13      25.283  23.710  12.865  1.00  1.82           H  
ATOM    188 1HB  PRO A  13      26.881  25.849  11.434  1.00  1.82           H  
ATOM    189 2HB  PRO A  13      27.374  24.215  11.903  1.00  1.82           H  
ATOM    190 1HG  PRO A  13      26.793  24.744   9.330  1.00  1.82           H  
ATOM    191 2HG  PRO A  13      26.323  23.205  10.031  1.00  1.82           H  
ATOM    192 1HD  PRO A  13      24.602  25.689   9.493  1.00  1.82           H  
ATOM    193 2HD  PRO A  13      24.215  23.905   9.354  1.00  1.82           H  
ATOM    194  N   GLU A  14      24.594  26.933  13.017  1.00  1.82           N  
ATOM    195  CA  GLU A  14      24.578  28.060  13.945  1.00  1.82           C  
ATOM    196  C   GLU A  14      23.444  27.988  14.970  1.00  1.82           C  
ATOM    197  O   GLU A  14      23.454  28.730  15.957  1.00  1.82           O  
ATOM    198  CB  GLU A  14      24.507  29.385  13.182  1.00  1.82           C  
ATOM    199  CG  GLU A  14      25.738  29.668  12.312  1.00  1.82           C  
ATOM    200  CD  GLU A  14      25.687  31.002  11.581  1.00  1.82           C  
ATOM    201  OE1 GLU A  14      24.729  31.724  11.737  1.00  1.82           O  
ATOM    202  OE2 GLU A  14      26.619  31.291  10.866  1.00  1.82           O  
ATOM    203  H   GLU A  14      24.042  27.008  12.152  1.00  1.82           H  
ATOM    204  HA  GLU A  14      25.517  28.051  14.498  1.00  1.82           H  
ATOM    205 1HB  GLU A  14      23.628  29.376  12.531  1.00  1.82           H  
ATOM    206 2HB  GLU A  14      24.387  30.207  13.885  1.00  1.82           H  
ATOM    207 1HG  GLU A  14      26.625  29.646  12.945  1.00  1.82           H  
ATOM    208 2HG  GLU A  14      25.830  28.863  11.581  1.00  1.82           H  
ATOM    209  N   THR A  15      22.451  27.129  14.725  1.00  1.76           N  
ATOM    210  CA  THR A  15      21.307  27.025  15.631  1.00  1.76           C  
ATOM    211  C   THR A  15      21.017  25.605  16.107  1.00  1.76           C  
ATOM    212  O   THR A  15      20.367  25.411  17.134  1.00  1.76           O  
ATOM    213  CB  THR A  15      20.024  27.554  14.974  1.00  1.76           C  
ATOM    214  OG1 THR A  15      19.727  26.754  13.808  1.00  1.76           O  
ATOM    215  CG2 THR A  15      20.165  29.007  14.574  1.00  1.76           C  
ATOM    216  H   THR A  15      22.506  26.530  13.903  1.00  1.76           H  
ATOM    217  HA  THR A  15      21.515  27.629  16.512  1.00  1.76           H  
ATOM    218  HB  THR A  15      19.207  27.457  15.684  1.00  1.76           H  
ATOM    219  HG1 THR A  15      20.159  27.182  13.013  1.00  1.76           H  
ATOM    220 1HG2 THR A  15      19.239  29.350  14.119  1.00  1.76           H  
ATOM    221 2HG2 THR A  15      20.383  29.609  15.455  1.00  1.76           H  
ATOM    222 3HG2 THR A  15      20.978  29.109  13.852  1.00  1.76           H  
ATOM    223  N   GLY A  16      21.462  24.610  15.346  1.00  1.66           N  
ATOM    224  CA  GLY A  16      21.146  23.219  15.630  1.00  1.66           C  
ATOM    225  C   GLY A  16      19.782  22.803  15.064  1.00  1.66           C  
ATOM    226  O   GLY A  16      19.306  21.701  15.330  1.00  1.66           O  
ATOM    227  H   GLY A  16      21.997  24.812  14.509  1.00  1.66           H  
ATOM    228 1HA  GLY A  16      21.924  22.586  15.199  1.00  1.66           H  
ATOM    229 2HA  GLY A  16      21.163  23.053  16.706  1.00  1.66           H  
ATOM    230  N   ARG A  17      19.118  23.688  14.312  1.00  1.55           N  
ATOM    231  CA  ARG A  17      17.812  23.321  13.770  1.00  1.55           C  
ATOM    232  C   ARG A  17      17.957  22.276  12.669  1.00  1.55           C  
ATOM    233  O   ARG A  17      18.917  22.302  11.889  1.00  1.55           O  
ATOM    234  CB  ARG A  17      17.095  24.538  13.212  1.00  1.55           C  
ATOM    235  CG  ARG A  17      16.658  25.563  14.248  1.00  1.55           C  
ATOM    236  CD  ARG A  17      16.089  26.775  13.594  1.00  1.55           C  
ATOM    237  NE  ARG A  17      17.099  27.459  12.796  1.00  1.55           N  
ATOM    238  CZ  ARG A  17      16.859  28.469  11.936  1.00  1.55           C  
ATOM    239  NH1 ARG A  17      15.629  28.926  11.782  1.00  1.55           N  
ATOM    240  NH2 ARG A  17      17.853  29.003  11.239  1.00  1.55           N  
ATOM    241  H   ARG A  17      19.494  24.623  14.126  1.00  1.55           H  
ATOM    242  HA  ARG A  17      17.207  22.898  14.573  1.00  1.55           H  
ATOM    243 1HB  ARG A  17      17.751  25.049  12.508  1.00  1.55           H  
ATOM    244 2HB  ARG A  17      16.209  24.216  12.663  1.00  1.55           H  
ATOM    245 1HG  ARG A  17      15.894  25.126  14.889  1.00  1.55           H  
ATOM    246 2HG  ARG A  17      17.511  25.855  14.854  1.00  1.55           H  
ATOM    247 1HD  ARG A  17      15.267  26.491  12.939  1.00  1.55           H  
ATOM    248 2HD  ARG A  17      15.730  27.467  14.354  1.00  1.55           H  
ATOM    249  HE  ARG A  17      18.064  27.154  12.916  1.00  1.55           H  
ATOM    250 1HH1 ARG A  17      14.870  28.520  12.310  1.00  1.55           H  
ATOM    251 2HH1 ARG A  17      15.448  29.681  11.136  1.00  1.55           H  
ATOM    252 1HH2 ARG A  17      18.820  28.630  11.317  1.00  1.55           H  
ATOM    253 2HH2 ARG A  17      17.669  29.756  10.599  1.00  1.55           H  
ATOM    254  N   VAL A  18      16.980  21.370  12.591  1.00  1.44           N  
ATOM    255  CA  VAL A  18      16.956  20.346  11.545  1.00  1.44           C  
ATOM    256  C   VAL A  18      15.652  20.417  10.759  1.00  1.44           C  
ATOM    257  O   VAL A  18      14.573  20.543  11.336  1.00  1.44           O  
ATOM    258  CB  VAL A  18      17.087  18.920  12.128  1.00  1.44           C  
ATOM    259  CG1 VAL A  18      17.057  17.890  11.004  1.00  1.44           C  
ATOM    260  CG2 VAL A  18      18.347  18.796  12.929  1.00  1.44           C  
ATOM    261  H   VAL A  18      16.229  21.389  13.271  1.00  1.44           H  
ATOM    262  HA  VAL A  18      17.786  20.518  10.862  1.00  1.44           H  
ATOM    263  HB  VAL A  18      16.245  18.720  12.753  1.00  1.44           H  
ATOM    264 1HG1 VAL A  18      17.137  16.913  11.424  1.00  1.44           H  
ATOM    265 2HG1 VAL A  18      16.129  17.956  10.446  1.00  1.44           H  
ATOM    266 3HG1 VAL A  18      17.899  18.064  10.330  1.00  1.44           H  
ATOM    267 1HG2 VAL A  18      18.419  17.793  13.343  1.00  1.44           H  
ATOM    268 2HG2 VAL A  18      19.184  18.986  12.278  1.00  1.44           H  
ATOM    269 3HG2 VAL A  18      18.341  19.520  13.745  1.00  1.44           H  
ATOM    270  N   ARG A  19      15.755  20.345   9.443  1.00  1.37           N  
ATOM    271  CA  ARG A  19      14.575  20.339   8.594  1.00  1.37           C  
ATOM    272  C   ARG A  19      14.537  19.051   7.803  1.00  1.37           C  
ATOM    273  O   ARG A  19      15.550  18.578   7.282  1.00  1.37           O  
ATOM    274  CB  ARG A  19      14.522  21.512   7.629  1.00  1.37           C  
ATOM    275  CG  ARG A  19      13.260  21.524   6.748  1.00  1.37           C  
ATOM    276  CD  ARG A  19      13.205  22.661   5.802  1.00  1.37           C  
ATOM    277  NE  ARG A  19      11.998  22.589   4.972  1.00  1.37           N  
ATOM    278  CZ  ARG A  19      10.834  23.190   5.241  1.00  1.37           C  
ATOM    279  NH1 ARG A  19      10.679  23.948   6.309  1.00  1.37           N  
ATOM    280  NH2 ARG A  19       9.852  22.993   4.398  1.00  1.37           N  
ATOM    281  H   ARG A  19      16.680  20.257   9.029  1.00  1.37           H  
ATOM    282  HA  ARG A  19      13.687  20.378   9.223  1.00  1.37           H  
ATOM    283 1HB  ARG A  19      14.547  22.445   8.190  1.00  1.37           H  
ATOM    284 2HB  ARG A  19      15.374  21.498   6.986  1.00  1.37           H  
ATOM    285 1HG  ARG A  19      13.231  20.621   6.141  1.00  1.37           H  
ATOM    286 2HG  ARG A  19      12.374  21.560   7.381  1.00  1.37           H  
ATOM    287 1HD  ARG A  19      13.191  23.602   6.350  1.00  1.37           H  
ATOM    288 2HD  ARG A  19      14.073  22.631   5.145  1.00  1.37           H  
ATOM    289  HE  ARG A  19      12.007  22.009   4.115  1.00  1.37           H  
ATOM    290 1HH1 ARG A  19      11.450  24.086   6.947  1.00  1.37           H  
ATOM    291 2HH1 ARG A  19       9.790  24.391   6.489  1.00  1.37           H  
ATOM    292 1HH2 ARG A  19      10.040  22.382   3.587  1.00  1.37           H  
ATOM    293 2HH2 ARG A  19       8.951  23.416   4.543  1.00  1.37           H  
ATOM    294  N   MET A  20      13.358  18.463   7.738  1.00  1.32           N  
ATOM    295  CA  MET A  20      13.181  17.218   7.024  1.00  1.32           C  
ATOM    296  C   MET A  20      11.907  17.252   6.216  1.00  1.32           C  
ATOM    297  O   MET A  20      10.901  17.819   6.655  1.00  1.32           O  
ATOM    298  CB  MET A  20      13.124  16.074   8.007  1.00  1.32           C  
ATOM    299  CG  MET A  20      12.993  14.724   7.438  1.00  1.32           C  
ATOM    300  SD  MET A  20      12.904  13.507   8.722  1.00  1.32           S  
ATOM    301  CE  MET A  20      14.529  13.498   9.429  1.00  1.32           C  
ATOM    302  H   MET A  20      12.563  18.887   8.194  1.00  1.32           H  
ATOM    303  HA  MET A  20      14.010  17.081   6.340  1.00  1.32           H  
ATOM    304 1HB  MET A  20      14.000  16.093   8.656  1.00  1.32           H  
ATOM    305 2HB  MET A  20      12.277  16.213   8.601  1.00  1.32           H  
ATOM    306 1HG  MET A  20      12.088  14.660   6.848  1.00  1.32           H  
ATOM    307 2HG  MET A  20      13.838  14.520   6.796  1.00  1.32           H  
ATOM    308 1HE  MET A  20      14.575  12.776  10.242  1.00  1.32           H  
ATOM    309 2HE  MET A  20      15.231  13.218   8.669  1.00  1.32           H  
ATOM    310 3HE  MET A  20      14.772  14.489   9.809  1.00  1.32           H  
ATOM    311  N   GLU A  21      11.967  16.662   5.032  1.00  1.31           N  
ATOM    312  CA  GLU A  21      10.805  16.542   4.167  1.00  1.31           C  
ATOM    313  C   GLU A  21      10.670  15.109   3.642  1.00  1.31           C  
ATOM    314  O   GLU A  21      11.586  14.615   2.978  1.00  1.31           O  
ATOM    315  CB  GLU A  21      10.941  17.518   2.983  1.00  1.31           C  
ATOM    316  CG  GLU A  21      10.993  19.030   3.363  1.00  1.31           C  
ATOM    317  CD  GLU A  21      11.129  19.948   2.157  1.00  1.31           C  
ATOM    318  OE1 GLU A  21      11.207  19.444   1.061  1.00  1.31           O  
ATOM    319  OE2 GLU A  21      11.155  21.157   2.336  1.00  1.31           O  
ATOM    320  H   GLU A  21      12.860  16.257   4.749  1.00  1.31           H  
ATOM    321  HA  GLU A  21       9.910  16.791   4.730  1.00  1.31           H  
ATOM    322 1HB  GLU A  21      11.852  17.284   2.430  1.00  1.31           H  
ATOM    323 2HB  GLU A  21      10.102  17.375   2.302  1.00  1.31           H  
ATOM    324 1HG  GLU A  21      10.086  19.291   3.909  1.00  1.31           H  
ATOM    325 2HG  GLU A  21      11.841  19.199   4.026  1.00  1.31           H  
ATOM    326  N   ILE A  22       9.549  14.423   3.935  1.00  1.32           N  
ATOM    327  CA  ILE A  22       9.344  13.068   3.419  1.00  1.32           C  
ATOM    328  C   ILE A  22       8.068  12.997   2.573  1.00  1.32           C  
ATOM    329  O   ILE A  22       6.992  13.404   3.023  1.00  1.32           O  
ATOM    330  CB  ILE A  22       9.279  12.045   4.566  1.00  1.32           C  
ATOM    331  CG1 ILE A  22      10.631  12.051   5.363  1.00  1.32           C  
ATOM    332  CG2 ILE A  22       8.986  10.683   3.996  1.00  1.32           C  
ATOM    333  CD1 ILE A  22      10.596  11.319   6.687  1.00  1.32           C  
ATOM    334  H   ILE A  22       8.815  14.795   4.543  1.00  1.32           H  
ATOM    335  HA  ILE A  22      10.180  12.803   2.776  1.00  1.32           H  
ATOM    336  HB  ILE A  22       8.490  12.316   5.254  1.00  1.32           H  
ATOM    337 1HG1 ILE A  22      11.390  11.587   4.742  1.00  1.32           H  
ATOM    338 2HG1 ILE A  22      10.925  13.072   5.558  1.00  1.32           H  
ATOM    339 1HG2 ILE A  22       8.919   9.977   4.804  1.00  1.32           H  
ATOM    340 2HG2 ILE A  22       8.038  10.706   3.465  1.00  1.32           H  
ATOM    341 3HG2 ILE A  22       9.781  10.392   3.306  1.00  1.32           H  
ATOM    342 1HD1 ILE A  22      11.576  11.367   7.151  1.00  1.32           H  
ATOM    343 2HD1 ILE A  22       9.859  11.789   7.340  1.00  1.32           H  
ATOM    344 3HD1 ILE A  22      10.327  10.289   6.535  1.00  1.32           H  
ATOM    345  N   LYS A  23       8.187  12.479   1.349  1.00  1.35           N  
ATOM    346  CA  LYS A  23       7.047  12.361   0.449  1.00  1.35           C  
ATOM    347  C   LYS A  23       6.757  10.920   0.061  1.00  1.35           C  
ATOM    348  O   LYS A  23       7.611  10.222  -0.506  1.00  1.35           O  
ATOM    349  CB  LYS A  23       7.260  13.173  -0.821  1.00  1.35           C  
ATOM    350  CG  LYS A  23       6.088  13.096  -1.788  1.00  1.35           C  
ATOM    351  CD  LYS A  23       6.347  13.874  -3.052  1.00  1.35           C  
ATOM    352  CE  LYS A  23       5.173  13.748  -3.996  1.00  1.35           C  
ATOM    353  NZ  LYS A  23       5.432  14.420  -5.290  1.00  1.35           N  
ATOM    354  H   LYS A  23       9.099  12.159   1.031  1.00  1.35           H  
ATOM    355  HA  LYS A  23       6.163  12.746   0.958  1.00  1.35           H  
ATOM    356 1HB  LYS A  23       7.429  14.219  -0.565  1.00  1.35           H  
ATOM    357 2HB  LYS A  23       8.148  12.808  -1.339  1.00  1.35           H  
ATOM    358 1HG  LYS A  23       5.910  12.050  -2.062  1.00  1.35           H  
ATOM    359 2HG  LYS A  23       5.190  13.479  -1.307  1.00  1.35           H  
ATOM    360 1HD  LYS A  23       6.514  14.924  -2.817  1.00  1.35           H  
ATOM    361 2HD  LYS A  23       7.236  13.476  -3.546  1.00  1.35           H  
ATOM    362 1HE  LYS A  23       4.974  12.695  -4.172  1.00  1.35           H  
ATOM    363 2HE  LYS A  23       4.295  14.196  -3.534  1.00  1.35           H  
ATOM    364 1HZ  LYS A  23       4.628  14.305  -5.889  1.00  1.35           H  
ATOM    365 2HZ  LYS A  23       5.606  15.400  -5.137  1.00  1.35           H  
ATOM    366 3HZ  LYS A  23       6.243  13.994  -5.728  1.00  1.35           H  
ATOM    367  N   VAL A  24       5.527  10.506   0.338  1.00  1.41           N  
ATOM    368  CA  VAL A  24       5.051   9.157   0.082  1.00  1.41           C  
ATOM    369  C   VAL A  24       3.987   9.201  -1.007  1.00  1.41           C  
ATOM    370  O   VAL A  24       3.207  10.153  -1.068  1.00  1.41           O  
ATOM    371  CB  VAL A  24       4.455   8.572   1.380  1.00  1.41           C  
ATOM    372  CG1 VAL A  24       3.220   9.371   1.751  1.00  1.41           C  
ATOM    373  CG2 VAL A  24       4.167   7.080   1.231  1.00  1.41           C  
ATOM    374  H   VAL A  24       4.896  11.160   0.783  1.00  1.41           H  
ATOM    375  HA  VAL A  24       5.866   8.542  -0.266  1.00  1.41           H  
ATOM    376  HB  VAL A  24       5.165   8.709   2.191  1.00  1.41           H  
ATOM    377 1HG1 VAL A  24       2.803   8.988   2.682  1.00  1.41           H  
ATOM    378 2HG1 VAL A  24       3.486  10.419   1.874  1.00  1.41           H  
ATOM    379 3HG1 VAL A  24       2.483   9.277   0.959  1.00  1.41           H  
ATOM    380 1HG2 VAL A  24       3.758   6.710   2.157  1.00  1.41           H  
ATOM    381 2HG2 VAL A  24       3.466   6.911   0.447  1.00  1.41           H  
ATOM    382 3HG2 VAL A  24       5.071   6.549   1.013  1.00  1.41           H  
ATOM    383  N   SER A  25       3.958   8.183  -1.868  1.00  1.49           N  
ATOM    384  CA  SER A  25       2.971   8.113  -2.951  1.00  1.49           C  
ATOM    385  C   SER A  25       1.538   8.084  -2.423  1.00  1.49           C  
ATOM    386  O   SER A  25       0.631   8.690  -2.996  1.00  1.49           O  
ATOM    387  CB  SER A  25       3.186   6.864  -3.787  1.00  1.49           C  
ATOM    388  OG  SER A  25       4.395   6.905  -4.479  1.00  1.49           O  
ATOM    389  H   SER A  25       4.647   7.440  -1.756  1.00  1.49           H  
ATOM    390  HA  SER A  25       3.095   8.993  -3.586  1.00  1.49           H  
ATOM    391 1HB  SER A  25       3.166   5.989  -3.140  1.00  1.49           H  
ATOM    392 2HB  SER A  25       2.366   6.766  -4.494  1.00  1.49           H  
ATOM    393  HG  SER A  25       4.424   7.780  -4.932  1.00  1.49           H  
ATOM    394  N   LYS A  26       1.339   7.348  -1.339  1.00  1.60           N  
ATOM    395  CA  LYS A  26       0.040   7.219  -0.709  1.00  1.60           C  
ATOM    396  C   LYS A  26       0.222   7.517   0.778  1.00  1.60           C  
ATOM    397  O   LYS A  26       1.188   7.044   1.364  1.00  1.60           O  
ATOM    398  CB  LYS A  26      -0.501   5.801  -0.894  1.00  1.60           C  
ATOM    399  CG  LYS A  26      -0.770   5.412  -2.341  1.00  1.60           C  
ATOM    400  CD  LYS A  26      -1.338   4.008  -2.438  1.00  1.60           C  
ATOM    401  CE  LYS A  26      -1.594   3.612  -3.887  1.00  1.60           C  
ATOM    402  NZ  LYS A  26      -2.129   2.230  -3.994  1.00  1.60           N  
ATOM    403  H   LYS A  26       2.134   6.885  -0.936  1.00  1.60           H  
ATOM    404  HA  LYS A  26      -0.635   7.914  -1.182  1.00  1.60           H  
ATOM    405 1HB  LYS A  26       0.211   5.084  -0.484  1.00  1.60           H  
ATOM    406 2HB  LYS A  26      -1.432   5.691  -0.335  1.00  1.60           H  
ATOM    407 1HG  LYS A  26      -1.476   6.118  -2.783  1.00  1.60           H  
ATOM    408 2HG  LYS A  26       0.156   5.452  -2.911  1.00  1.60           H  
ATOM    409 1HD  LYS A  26      -0.636   3.298  -1.993  1.00  1.60           H  
ATOM    410 2HD  LYS A  26      -2.278   3.956  -1.889  1.00  1.60           H  
ATOM    411 1HE  LYS A  26      -2.312   4.304  -4.324  1.00  1.60           H  
ATOM    412 2HE  LYS A  26      -0.659   3.673  -4.444  1.00  1.60           H  
ATOM    413 1HZ  LYS A  26      -2.286   2.003  -4.966  1.00  1.60           H  
ATOM    414 2HZ  LYS A  26      -1.460   1.582  -3.599  1.00  1.60           H  
ATOM    415 3HZ  LYS A  26      -3.001   2.165  -3.489  1.00  1.60           H  
ATOM    416  N   PRO A  27      -0.697   8.222   1.441  1.00  1.73           N  
ATOM    417  CA  PRO A  27      -0.606   8.550   2.847  1.00  1.73           C  
ATOM    418  C   PRO A  27      -0.433   7.324   3.717  1.00  1.73           C  
ATOM    419  O   PRO A  27      -1.064   6.292   3.486  1.00  1.73           O  
ATOM    420  CB  PRO A  27      -1.966   9.203   3.117  1.00  1.73           C  
ATOM    421  CG  PRO A  27      -2.378   9.786   1.790  1.00  1.73           C  
ATOM    422  CD  PRO A  27      -1.874   8.805   0.755  1.00  1.73           C  
ATOM    423  HA  PRO A  27       0.218   9.260   3.005  1.00  1.73           H  
ATOM    424 1HB  PRO A  27      -2.672   8.449   3.495  1.00  1.73           H  
ATOM    425 2HB  PRO A  27      -1.864   9.964   3.905  1.00  1.73           H  
ATOM    426 1HG  PRO A  27      -3.473   9.914   1.758  1.00  1.73           H  
ATOM    427 2HG  PRO A  27      -1.942  10.789   1.669  1.00  1.73           H  
ATOM    428 1HD  PRO A  27      -2.623   8.034   0.517  1.00  1.73           H  
ATOM    429 2HD  PRO A  27      -1.588   9.414  -0.112  1.00  1.73           H  
ATOM    430  N   VAL A  28       0.391   7.462   4.746  1.00  1.85           N  
ATOM    431  CA  VAL A  28       0.610   6.391   5.703  1.00  1.85           C  
ATOM    432  C   VAL A  28      -0.359   6.620   6.861  1.00  1.85           C  
ATOM    433  O   VAL A  28      -0.425   7.716   7.420  1.00  1.85           O  
ATOM    434  CB  VAL A  28       2.063   6.392   6.199  1.00  1.85           C  
ATOM    435  CG1 VAL A  28       2.226   5.334   7.199  1.00  1.85           C  
ATOM    436  CG2 VAL A  28       3.022   6.170   5.038  1.00  1.85           C  
ATOM    437  H   VAL A  28       0.883   8.334   4.870  1.00  1.85           H  
ATOM    438  HA  VAL A  28       0.388   5.430   5.237  1.00  1.85           H  
ATOM    439  HB  VAL A  28       2.276   7.352   6.684  1.00  1.85           H  
ATOM    440 1HG1 VAL A  28       3.244   5.344   7.571  1.00  1.85           H  
ATOM    441 2HG1 VAL A  28       1.531   5.512   8.002  1.00  1.85           H  
ATOM    442 3HG1 VAL A  28       2.015   4.382   6.755  1.00  1.85           H  
ATOM    443 1HG2 VAL A  28       4.049   6.177   5.405  1.00  1.85           H  
ATOM    444 2HG2 VAL A  28       2.814   5.217   4.576  1.00  1.85           H  
ATOM    445 3HG2 VAL A  28       2.890   6.968   4.311  1.00  1.85           H  
ATOM    446  N   ASP A  29      -1.170   5.612   7.161  1.00  1.95           N  
ATOM    447  CA  ASP A  29      -2.206   5.746   8.174  1.00  1.95           C  
ATOM    448  C   ASP A  29      -1.672   5.712   9.581  1.00  1.95           C  
ATOM    449  O   ASP A  29      -0.640   5.114   9.859  1.00  1.95           O  
ATOM    450  CB  ASP A  29      -3.283   4.667   8.051  1.00  1.95           C  
ATOM    451  CG  ASP A  29      -4.510   5.005   8.892  1.00  1.95           C  
ATOM    452  OD1 ASP A  29      -5.197   5.936   8.562  1.00  1.95           O  
ATOM    453  OD2 ASP A  29      -4.708   4.361   9.910  1.00  1.95           O  
ATOM    454  H   ASP A  29      -1.057   4.709   6.708  1.00  1.95           H  
ATOM    455  HA  ASP A  29      -2.690   6.712   8.026  1.00  1.95           H  
ATOM    456 1HB  ASP A  29      -3.577   4.553   7.008  1.00  1.95           H  
ATOM    457 2HB  ASP A  29      -2.882   3.708   8.386  1.00  1.95           H  
ATOM    458  N   ARG A  30      -2.440   6.273  10.502  1.00  1.98           N  
ATOM    459  CA  ARG A  30      -2.118   6.225  11.923  1.00  1.98           C  
ATOM    460  C   ARG A  30      -1.899   4.779  12.394  1.00  1.98           C  
ATOM    461  O   ARG A  30      -1.076   4.525  13.272  1.00  1.98           O  
ATOM    462  CB  ARG A  30      -3.227   6.876  12.726  1.00  1.98           C  
ATOM    463  CG  ARG A  30      -2.964   7.015  14.210  1.00  1.98           C  
ATOM    464  CD  ARG A  30      -4.033   7.821  14.866  1.00  1.98           C  
ATOM    465  NE  ARG A  30      -3.796   8.005  16.292  1.00  1.98           N  
ATOM    466  CZ  ARG A  30      -4.686   8.525  17.156  1.00  1.98           C  
ATOM    467  NH1 ARG A  30      -5.878   8.899  16.736  1.00  1.98           N  
ATOM    468  NH2 ARG A  30      -4.355   8.656  18.426  1.00  1.98           N  
ATOM    469  H   ARG A  30      -3.292   6.740  10.207  1.00  1.98           H  
ATOM    470  HA  ARG A  30      -1.208   6.792  12.094  1.00  1.98           H  
ATOM    471 1HB  ARG A  30      -3.417   7.878  12.333  1.00  1.98           H  
ATOM    472 2HB  ARG A  30      -4.144   6.298  12.602  1.00  1.98           H  
ATOM    473 1HG  ARG A  30      -2.947   6.028  14.670  1.00  1.98           H  
ATOM    474 2HG  ARG A  30      -2.013   7.496  14.373  1.00  1.98           H  
ATOM    475 1HD  ARG A  30      -4.065   8.809  14.395  1.00  1.98           H  
ATOM    476 2HD  ARG A  30      -4.992   7.326  14.740  1.00  1.98           H  
ATOM    477  HE  ARG A  30      -2.872   7.749  16.666  1.00  1.98           H  
ATOM    478 1HH1 ARG A  30      -6.121   8.798  15.760  1.00  1.98           H  
ATOM    479 2HH1 ARG A  30      -6.545   9.288  17.387  1.00  1.98           H  
ATOM    480 1HH2 ARG A  30      -3.429   8.361  18.731  1.00  1.98           H  
ATOM    481 2HH2 ARG A  30      -5.012   9.041  19.086  1.00  1.98           H  
ATOM    482  N   THR A  31      -2.624   3.823  11.797  1.00  1.93           N  
ATOM    483  CA  THR A  31      -2.508   2.423  12.177  1.00  1.93           C  
ATOM    484  C   THR A  31      -1.346   1.684  11.485  1.00  1.93           C  
ATOM    485  O   THR A  31      -1.017   0.559  11.856  1.00  1.93           O  
ATOM    486  CB  THR A  31      -3.833   1.686  11.917  1.00  1.93           C  
ATOM    487  OG1 THR A  31      -4.159   1.745  10.522  1.00  1.93           O  
ATOM    488  CG2 THR A  31      -4.946   2.347  12.714  1.00  1.93           C  
ATOM    489  H   THR A  31      -3.305   4.072  11.069  1.00  1.93           H  
ATOM    490  HA  THR A  31      -2.323   2.386  13.250  1.00  1.93           H  
ATOM    491  HB  THR A  31      -3.734   0.639  12.218  1.00  1.93           H  
ATOM    492  HG1 THR A  31      -4.335   2.685  10.274  1.00  1.93           H  
ATOM    493 1HG2 THR A  31      -5.883   1.825  12.530  1.00  1.93           H  
ATOM    494 2HG2 THR A  31      -4.706   2.304  13.775  1.00  1.93           H  
ATOM    495 3HG2 THR A  31      -5.040   3.389  12.400  1.00  1.93           H  
ATOM    496  N   ASN A  32      -0.670   2.288  10.502  1.00  1.81           N  
ATOM    497  CA  ASN A  32       0.418   1.577   9.806  1.00  1.81           C  
ATOM    498  C   ASN A  32       1.688   1.736  10.621  1.00  1.81           C  
ATOM    499  O   ASN A  32       2.648   2.351  10.174  1.00  1.81           O  
ATOM    500  CB  ASN A  32       0.653   2.099   8.396  1.00  1.81           C  
ATOM    501  CG  ASN A  32      -0.498   1.849   7.407  1.00  1.81           C  
ATOM    502  OD1 ASN A  32      -1.005   2.767   6.728  1.00  1.81           O  
ATOM    503  ND2 ASN A  32      -0.931   0.622   7.328  1.00  1.81           N  
ATOM    504  H   ASN A  32      -0.883   3.248  10.243  1.00  1.81           H  
ATOM    505  HA  ASN A  32       0.185   0.512   9.763  1.00  1.81           H  
ATOM    506 1HB  ASN A  32       0.811   3.169   8.461  1.00  1.81           H  
ATOM    507 2HB  ASN A  32       1.565   1.657   7.994  1.00  1.81           H  
ATOM    508 1HD2 ASN A  32      -1.681   0.386   6.700  1.00  1.81           H  
ATOM    509 2HD2 ASN A  32      -0.527  -0.087   7.899  1.00  1.81           H  
ATOM    510  N   LYS A  33       1.690   1.138  11.805  1.00  1.63           N  
ATOM    511  CA  LYS A  33       2.675   1.392  12.849  1.00  1.63           C  
ATOM    512  C   LYS A  33       4.085   1.674  12.374  1.00  1.63           C  
ATOM    513  O   LYS A  33       4.687   0.915  11.616  1.00  1.63           O  
ATOM    514  CB  LYS A  33       2.756   0.195  13.795  1.00  1.63           C  
ATOM    515  CG  LYS A  33       3.723   0.413  14.967  1.00  1.63           C  
ATOM    516  CD  LYS A  33       3.760  -0.758  15.934  1.00  1.63           C  
ATOM    517  CE  LYS A  33       4.691  -0.438  17.097  1.00  1.63           C  
ATOM    518  NZ  LYS A  33       4.783  -1.545  18.083  1.00  1.63           N  
ATOM    519  H   LYS A  33       0.862   0.581  12.017  1.00  1.63           H  
ATOM    520  HA  LYS A  33       2.338   2.264  13.412  1.00  1.63           H  
ATOM    521 1HB  LYS A  33       1.765  -0.026  14.194  1.00  1.63           H  
ATOM    522 2HB  LYS A  33       3.092  -0.685  13.237  1.00  1.63           H  
ATOM    523 1HG  LYS A  33       4.733   0.554  14.577  1.00  1.63           H  
ATOM    524 2HG  LYS A  33       3.441   1.316  15.512  1.00  1.63           H  
ATOM    525 1HD  LYS A  33       2.758  -0.954  16.318  1.00  1.63           H  
ATOM    526 2HD  LYS A  33       4.121  -1.649  15.419  1.00  1.63           H  
ATOM    527 1HE  LYS A  33       5.690  -0.221  16.714  1.00  1.63           H  
ATOM    528 2HE  LYS A  33       4.313   0.450  17.606  1.00  1.63           H  
ATOM    529 1HZ  LYS A  33       5.412  -1.235  18.846  1.00  1.63           H  
ATOM    530 2HZ  LYS A  33       3.873  -1.739  18.463  1.00  1.63           H  
ATOM    531 3HZ  LYS A  33       5.152  -2.371  17.648  1.00  1.63           H  
ATOM    532  N   MET A  34       4.624   2.772  12.900  1.00  1.45           N  
ATOM    533  CA  MET A  34       5.971   3.210  12.593  1.00  1.45           C  
ATOM    534  C   MET A  34       6.818   3.339  13.826  1.00  1.45           C  
ATOM    535  O   MET A  34       6.333   3.716  14.904  1.00  1.45           O  
ATOM    536  CB  MET A  34       5.971   4.544  11.846  1.00  1.45           C  
ATOM    537  CG  MET A  34       7.354   5.142  11.432  1.00  1.45           C  
ATOM    538  SD  MET A  34       7.188   6.675  10.449  1.00  1.45           S  
ATOM    539  CE  MET A  34       6.706   7.936  11.627  1.00  1.45           C  
ATOM    540  H   MET A  34       4.060   3.336  13.520  1.00  1.45           H  
ATOM    541  HA  MET A  34       6.417   2.457  11.967  1.00  1.45           H  
ATOM    542 1HB  MET A  34       5.453   4.400  10.933  1.00  1.45           H  
ATOM    543 2HB  MET A  34       5.445   5.280  12.433  1.00  1.45           H  
ATOM    544 1HG  MET A  34       7.955   5.359  12.295  1.00  1.45           H  
ATOM    545 2HG  MET A  34       7.898   4.429  10.839  1.00  1.45           H  
ATOM    546 1HE  MET A  34       6.574   8.889  11.110  1.00  1.45           H  
ATOM    547 2HE  MET A  34       5.781   7.661  12.106  1.00  1.45           H  
ATOM    548 3HE  MET A  34       7.482   8.041  12.376  1.00  1.45           H  
ATOM    549  N   THR A  35       8.079   2.992  13.647  1.00  1.30           N  
ATOM    550  CA  THR A  35       9.094   3.164  14.662  1.00  1.30           C  
ATOM    551  C   THR A  35      10.213   4.024  14.103  1.00  1.30           C  
ATOM    552  O   THR A  35      10.646   3.841  12.959  1.00  1.30           O  
ATOM    553  CB  THR A  35       9.662   1.815  15.137  1.00  1.30           C  
ATOM    554  OG1 THR A  35       8.602   1.014  15.686  1.00  1.30           O  
ATOM    555  CG2 THR A  35      10.725   2.044  16.228  1.00  1.30           C  
ATOM    556  H   THR A  35       8.340   2.631  12.728  1.00  1.30           H  
ATOM    557  HA  THR A  35       8.663   3.686  15.517  1.00  1.30           H  
ATOM    558  HB  THR A  35      10.113   1.287  14.296  1.00  1.30           H  
ATOM    559  HG1 THR A  35       8.163   1.510  16.384  1.00  1.30           H  
ATOM    560 1HG2 THR A  35      11.117   1.086  16.568  1.00  1.30           H  
ATOM    561 2HG2 THR A  35      11.548   2.640  15.839  1.00  1.30           H  
ATOM    562 3HG2 THR A  35      10.274   2.567  17.072  1.00  1.30           H  
ATOM    563  N   VAL A  36      10.656   4.990  14.889  1.00  1.19           N  
ATOM    564  CA  VAL A  36      11.757   5.841  14.482  1.00  1.19           C  
ATOM    565  C   VAL A  36      12.920   5.712  15.436  1.00  1.19           C  
ATOM    566  O   VAL A  36      12.761   5.803  16.660  1.00  1.19           O  
ATOM    567  CB  VAL A  36      11.338   7.306  14.366  1.00  1.19           C  
ATOM    568  CG1 VAL A  36      12.519   8.128  14.048  1.00  1.19           C  
ATOM    569  CG2 VAL A  36      10.339   7.478  13.233  1.00  1.19           C  
ATOM    570  H   VAL A  36      10.240   5.103  15.814  1.00  1.19           H  
ATOM    571  HA  VAL A  36      12.099   5.520  13.501  1.00  1.19           H  
ATOM    572  HB  VAL A  36      10.913   7.636  15.306  1.00  1.19           H  
ATOM    573 1HG1 VAL A  36      12.213   9.125  13.987  1.00  1.19           H  
ATOM    574 2HG1 VAL A  36      13.255   8.028  14.829  1.00  1.19           H  
ATOM    575 3HG1 VAL A  36      12.952   7.806  13.098  1.00  1.19           H  
ATOM    576 1HG2 VAL A  36      10.053   8.523  13.148  1.00  1.19           H  
ATOM    577 2HG2 VAL A  36      10.801   7.156  12.315  1.00  1.19           H  
ATOM    578 3HG2 VAL A  36       9.475   6.881  13.406  1.00  1.19           H  
ATOM    579  N   LYS A  37      14.101   5.491  14.874  1.00  1.14           N  
ATOM    580  CA  LYS A  37      15.285   5.311  15.682  1.00  1.14           C  
ATOM    581  C   LYS A  37      16.486   6.052  15.153  1.00  1.14           C  
ATOM    582  O   LYS A  37      16.754   6.057  13.952  1.00  1.14           O  
ATOM    583  CB  LYS A  37      15.628   3.829  15.781  1.00  1.14           C  
ATOM    584  CG  LYS A  37      16.811   3.553  16.676  1.00  1.14           C  
ATOM    585  CD  LYS A  37      17.013   2.088  16.926  1.00  1.14           C  
ATOM    586  CE  LYS A  37      18.096   1.923  17.938  1.00  1.14           C  
ATOM    587  NZ  LYS A  37      18.356   0.511  18.297  1.00  1.14           N  
ATOM    588  H   LYS A  37      14.160   5.417  13.857  1.00  1.14           H  
ATOM    589  HA  LYS A  37      15.082   5.691  16.678  1.00  1.14           H  
ATOM    590 1HB  LYS A  37      14.772   3.280  16.177  1.00  1.14           H  
ATOM    591 2HB  LYS A  37      15.846   3.437  14.788  1.00  1.14           H  
ATOM    592 1HG  LYS A  37      17.719   3.946  16.216  1.00  1.14           H  
ATOM    593 2HG  LYS A  37      16.670   4.060  17.630  1.00  1.14           H  
ATOM    594 1HD  LYS A  37      16.092   1.647  17.310  1.00  1.14           H  
ATOM    595 2HD  LYS A  37      17.293   1.580  16.006  1.00  1.14           H  
ATOM    596 1HE  LYS A  37      19.012   2.364  17.546  1.00  1.14           H  
ATOM    597 2HE  LYS A  37      17.805   2.462  18.842  1.00  1.14           H  
ATOM    598 1HZ  LYS A  37      19.105   0.538  19.001  1.00  1.14           H  
ATOM    599 2HZ  LYS A  37      17.526   0.090  18.690  1.00  1.14           H  
ATOM    600 3HZ  LYS A  37      18.655  -0.006  17.493  1.00  1.14           H  
ATOM    601  N   VAL A  38      17.228   6.672  16.052  1.00  1.14           N  
ATOM    602  CA  VAL A  38      18.435   7.352  15.643  1.00  1.14           C  
ATOM    603  C   VAL A  38      19.643   6.901  16.411  1.00  1.14           C  
ATOM    604  O   VAL A  38      19.599   6.707  17.632  1.00  1.14           O  
ATOM    605  CB  VAL A  38      18.271   8.859  15.801  1.00  1.14           C  
ATOM    606  CG1 VAL A  38      17.995   9.153  17.157  1.00  1.14           C  
ATOM    607  CG2 VAL A  38      19.503   9.598  15.408  1.00  1.14           C  
ATOM    608  H   VAL A  38      16.941   6.662  17.031  1.00  1.14           H  
ATOM    609  HA  VAL A  38      18.599   7.132  14.601  1.00  1.14           H  
ATOM    610  HB  VAL A  38      17.457   9.167  15.185  1.00  1.14           H  
ATOM    611 1HG1 VAL A  38      17.855  10.229  17.293  1.00  1.14           H  
ATOM    612 2HG1 VAL A  38      17.093   8.617  17.433  1.00  1.14           H  
ATOM    613 3HG1 VAL A  38      18.820   8.814  17.763  1.00  1.14           H  
ATOM    614 1HG2 VAL A  38      19.324  10.657  15.522  1.00  1.14           H  
ATOM    615 2HG2 VAL A  38      20.328   9.306  16.046  1.00  1.14           H  
ATOM    616 3HG2 VAL A  38      19.749   9.392  14.385  1.00  1.14           H  
ATOM    617  N   VAL A  39      20.733   6.764  15.677  1.00  1.19           N  
ATOM    618  CA  VAL A  39      21.996   6.408  16.266  1.00  1.19           C  
ATOM    619  C   VAL A  39      22.912   7.614  16.206  1.00  1.19           C  
ATOM    620  O   VAL A  39      23.157   8.184  15.138  1.00  1.19           O  
ATOM    621  CB  VAL A  39      22.629   5.222  15.544  1.00  1.19           C  
ATOM    622  CG1 VAL A  39      23.981   4.894  16.206  1.00  1.19           C  
ATOM    623  CG2 VAL A  39      21.669   4.025  15.586  1.00  1.19           C  
ATOM    624  H   VAL A  39      20.661   6.933  14.673  1.00  1.19           H  
ATOM    625  HA  VAL A  39      21.844   6.139  17.312  1.00  1.19           H  
ATOM    626  HB  VAL A  39      22.825   5.493  14.506  1.00  1.19           H  
ATOM    627 1HG1 VAL A  39      24.445   4.057  15.691  1.00  1.19           H  
ATOM    628 2HG1 VAL A  39      24.638   5.762  16.155  1.00  1.19           H  
ATOM    629 3HG1 VAL A  39      23.812   4.630  17.255  1.00  1.19           H  
ATOM    630 1HG2 VAL A  39      22.118   3.181  15.066  1.00  1.19           H  
ATOM    631 2HG2 VAL A  39      21.471   3.746  16.616  1.00  1.19           H  
ATOM    632 3HG2 VAL A  39      20.730   4.291  15.099  1.00  1.19           H  
ATOM    633  N   ILE A  40      23.396   7.991  17.370  1.00  1.29           N  
ATOM    634  CA  ILE A  40      24.230   9.150  17.610  1.00  1.29           C  
ATOM    635  C   ILE A  40      25.688   8.827  17.725  1.00  1.29           C  
ATOM    636  O   ILE A  40      26.066   7.966  18.513  1.00  1.29           O  
ATOM    637  CB  ILE A  40      23.814   9.832  18.910  1.00  1.29           C  
ATOM    638  CG1 ILE A  40      22.467  10.487  18.742  1.00  1.29           C  
ATOM    639  CG2 ILE A  40      24.886  10.725  19.393  1.00  1.29           C  
ATOM    640  CD1 ILE A  40      21.312   9.572  19.083  1.00  1.29           C  
ATOM    641  H   ILE A  40      23.146   7.437  18.183  1.00  1.29           H  
ATOM    642  HA  ILE A  40      24.104   9.847  16.783  1.00  1.29           H  
ATOM    643  HB  ILE A  40      23.659   9.075  19.656  1.00  1.29           H  
ATOM    644 1HG1 ILE A  40      22.419  11.372  19.372  1.00  1.29           H  
ATOM    645 2HG1 ILE A  40      22.361  10.788  17.712  1.00  1.29           H  
ATOM    646 1HG2 ILE A  40      24.593  11.190  20.333  1.00  1.29           H  
ATOM    647 2HG2 ILE A  40      25.803  10.158  19.544  1.00  1.29           H  
ATOM    648 3HG2 ILE A  40      25.049  11.447  18.654  1.00  1.29           H  
ATOM    649 1HD1 ILE A  40      20.377  10.105  18.933  1.00  1.29           H  
ATOM    650 2HD1 ILE A  40      21.332   8.692  18.448  1.00  1.29           H  
ATOM    651 3HD1 ILE A  40      21.389   9.258  20.123  1.00  1.29           H  
ATOM    652  N   GLU A  41      26.508   9.506  16.931  1.00  1.40           N  
ATOM    653  CA  GLU A  41      27.946   9.296  16.970  1.00  1.40           C  
ATOM    654  C   GLU A  41      28.675  10.561  17.434  1.00  1.40           C  
ATOM    655  O   GLU A  41      28.524  11.655  16.860  1.00  1.40           O  
ATOM    656  CB  GLU A  41      28.444   8.847  15.594  1.00  1.40           C  
ATOM    657  CG  GLU A  41      29.942   8.538  15.506  1.00  1.40           C  
ATOM    658  CD  GLU A  41      30.350   8.029  14.137  1.00  1.40           C  
ATOM    659  OE1 GLU A  41      29.479   7.850  13.315  1.00  1.40           O  
ATOM    660  OE2 GLU A  41      31.519   7.806  13.914  1.00  1.40           O  
ATOM    661  H   GLU A  41      26.123  10.205  16.298  1.00  1.40           H  
ATOM    662  HA  GLU A  41      28.169   8.508  17.692  1.00  1.40           H  
ATOM    663 1HB  GLU A  41      27.899   7.960  15.292  1.00  1.40           H  
ATOM    664 2HB  GLU A  41      28.221   9.627  14.863  1.00  1.40           H  
ATOM    665 1HG  GLU A  41      30.507   9.443  15.734  1.00  1.40           H  
ATOM    666 2HG  GLU A  41      30.189   7.789  16.261  1.00  1.40           H  
ATOM    667  N   LYS A  42      29.467  10.405  18.489  1.00  1.50           N  
ATOM    668  CA  LYS A  42      30.236  11.497  19.049  1.00  1.50           C  
ATOM    669  C   LYS A  42      31.618  11.508  18.415  1.00  1.50           C  
ATOM    670  O   LYS A  42      32.060  10.505  17.852  1.00  1.50           O  
ATOM    671  CB  LYS A  42      30.292  11.363  20.565  1.00  1.50           C  
ATOM    672  CG  LYS A  42      28.908  11.466  21.208  1.00  1.50           C  
ATOM    673  CD  LYS A  42      28.926  11.370  22.706  1.00  1.50           C  
ATOM    674  CE  LYS A  42      27.517  11.463  23.248  1.00  1.50           C  
ATOM    675  NZ  LYS A  42      27.475  11.341  24.725  1.00  1.50           N  
ATOM    676  H   LYS A  42      29.530   9.493  18.949  1.00  1.50           H  
ATOM    677  HA  LYS A  42      29.743  12.439  18.803  1.00  1.50           H  
ATOM    678 1HB  LYS A  42      30.724  10.394  20.829  1.00  1.50           H  
ATOM    679 2HB  LYS A  42      30.932  12.134  20.987  1.00  1.50           H  
ATOM    680 1HG  LYS A  42      28.476  12.405  20.952  1.00  1.50           H  
ATOM    681 2HG  LYS A  42      28.270  10.670  20.813  1.00  1.50           H  
ATOM    682 1HD  LYS A  42      29.341  10.423  23.010  1.00  1.50           H  
ATOM    683 2HD  LYS A  42      29.533  12.168  23.126  1.00  1.50           H  
ATOM    684 1HE  LYS A  42      27.077  12.418  22.958  1.00  1.50           H  
ATOM    685 2HE  LYS A  42      26.929  10.659  22.810  1.00  1.50           H  
ATOM    686 1HZ  LYS A  42      26.494  11.373  25.041  1.00  1.50           H  
ATOM    687 2HZ  LYS A  42      27.855  10.449  24.998  1.00  1.50           H  
ATOM    688 3HZ  LYS A  42      27.997  12.077  25.158  1.00  1.50           H  
ATOM    689  N   ASP A  43      32.325  12.623  18.525  1.00  1.57           N  
ATOM    690  CA  ASP A  43      33.652  12.732  17.922  1.00  1.57           C  
ATOM    691  C   ASP A  43      34.651  11.675  18.406  1.00  1.57           C  
ATOM    692  O   ASP A  43      35.529  11.260  17.652  1.00  1.57           O  
ATOM    693  CB  ASP A  43      34.228  14.123  18.175  1.00  1.57           C  
ATOM    694  CG  ASP A  43      33.537  15.221  17.359  1.00  1.57           C  
ATOM    695  OD1 ASP A  43      32.813  14.903  16.440  1.00  1.57           O  
ATOM    696  OD2 ASP A  43      33.739  16.369  17.671  1.00  1.57           O  
ATOM    697  H   ASP A  43      31.929  13.419  19.006  1.00  1.57           H  
ATOM    698  HA  ASP A  43      33.535  12.606  16.844  1.00  1.57           H  
ATOM    699 1HB  ASP A  43      34.143  14.367  19.233  1.00  1.57           H  
ATOM    700 2HB  ASP A  43      35.290  14.123  17.927  1.00  1.57           H  
ATOM    701  N   ASP A  44      34.536  11.241  19.664  1.00  1.59           N  
ATOM    702  CA  ASP A  44      35.476  10.250  20.192  1.00  1.59           C  
ATOM    703  C   ASP A  44      35.068   8.798  19.888  1.00  1.59           C  
ATOM    704  O   ASP A  44      35.699   7.860  20.376  1.00  1.59           O  
ATOM    705  CB  ASP A  44      35.672  10.442  21.701  1.00  1.59           C  
ATOM    706  CG  ASP A  44      34.457  10.128  22.593  1.00  1.59           C  
ATOM    707  OD1 ASP A  44      33.466   9.576  22.137  1.00  1.59           O  
ATOM    708  OD2 ASP A  44      34.533  10.458  23.751  1.00  1.59           O  
ATOM    709  H   ASP A  44      33.800  11.604  20.248  1.00  1.59           H  
ATOM    710  HA  ASP A  44      36.442  10.422  19.717  1.00  1.59           H  
ATOM    711 1HB  ASP A  44      36.497   9.808  22.028  1.00  1.59           H  
ATOM    712 2HB  ASP A  44      35.972  11.474  21.889  1.00  1.59           H  
ATOM    713  N   GLY A  45      34.006   8.609  19.097  1.00  1.56           N  
ATOM    714  CA  GLY A  45      33.512   7.286  18.733  1.00  1.56           C  
ATOM    715  C   GLY A  45      32.389   6.753  19.637  1.00  1.56           C  
ATOM    716  O   GLY A  45      31.755   5.745  19.309  1.00  1.56           O  
ATOM    717  H   GLY A  45      33.509   9.412  18.714  1.00  1.56           H  
ATOM    718 1HA  GLY A  45      33.147   7.329  17.706  1.00  1.56           H  
ATOM    719 2HA  GLY A  45      34.343   6.584  18.738  1.00  1.56           H  
ATOM    720  N   THR A  46      32.131   7.405  20.770  1.00  1.50           N  
ATOM    721  CA  THR A  46      31.055   6.963  21.657  1.00  1.50           C  
ATOM    722  C   THR A  46      29.706   7.049  20.955  1.00  1.50           C  
ATOM    723  O   THR A  46      29.422   8.034  20.265  1.00  1.50           O  
ATOM    724  CB  THR A  46      30.994   7.790  22.952  1.00  1.50           C  
ATOM    725  OG1 THR A  46      32.221   7.673  23.650  1.00  1.50           O  
ATOM    726  CG2 THR A  46      29.843   7.338  23.850  1.00  1.50           C  
ATOM    727  H   THR A  46      32.690   8.224  21.047  1.00  1.50           H  
ATOM    728  HA  THR A  46      31.232   5.922  21.924  1.00  1.50           H  
ATOM    729  HB  THR A  46      30.863   8.826  22.694  1.00  1.50           H  
ATOM    730  HG1 THR A  46      32.843   8.327  23.242  1.00  1.50           H  
ATOM    731 1HG2 THR A  46      29.833   7.947  24.751  1.00  1.50           H  
ATOM    732 2HG2 THR A  46      28.893   7.457  23.333  1.00  1.50           H  
ATOM    733 3HG2 THR A  46      29.980   6.293  24.121  1.00  1.50           H  
ATOM    734  N   ARG A  47      28.880   6.008  21.092  1.00  1.42           N  
ATOM    735  CA  ARG A  47      27.561   6.067  20.477  1.00  1.42           C  
ATOM    736  C   ARG A  47      26.414   5.990  21.486  1.00  1.42           C  
ATOM    737  O   ARG A  47      26.532   5.348  22.534  1.00  1.42           O  
ATOM    738  CB  ARG A  47      27.382   4.964  19.437  1.00  1.42           C  
ATOM    739  CG  ARG A  47      28.272   5.080  18.199  1.00  1.42           C  
ATOM    740  CD  ARG A  47      28.057   3.943  17.258  1.00  1.42           C  
ATOM    741  NE  ARG A  47      28.955   4.002  16.109  1.00  1.42           N  
ATOM    742  CZ  ARG A  47      28.691   4.629  14.943  1.00  1.42           C  
ATOM    743  NH1 ARG A  47      27.546   5.240  14.762  1.00  1.42           N  
ATOM    744  NH2 ARG A  47      29.592   4.626  13.978  1.00  1.42           N  
ATOM    745  H   ARG A  47      29.158   5.204  21.635  1.00  1.42           H  
ATOM    746  HA  ARG A  47      27.493   7.016  19.975  1.00  1.42           H  
ATOM    747 1HB  ARG A  47      27.569   3.997  19.894  1.00  1.42           H  
ATOM    748 2HB  ARG A  47      26.345   4.972  19.090  1.00  1.42           H  
ATOM    749 1HG  ARG A  47      28.036   6.009  17.675  1.00  1.42           H  
ATOM    750 2HG  ARG A  47      29.321   5.092  18.497  1.00  1.42           H  
ATOM    751 1HD  ARG A  47      28.233   3.005  17.781  1.00  1.42           H  
ATOM    752 2HD  ARG A  47      27.031   3.969  16.892  1.00  1.42           H  
ATOM    753  HE  ARG A  47      29.855   3.551  16.201  1.00  1.42           H  
ATOM    754 1HH1 ARG A  47      26.857   5.251  15.499  1.00  1.42           H  
ATOM    755 2HH1 ARG A  47      27.365   5.721  13.889  1.00  1.42           H  
ATOM    756 1HH2 ARG A  47      30.479   4.167  14.114  1.00  1.42           H  
ATOM    757 2HH2 ARG A  47      29.400   5.099  13.101  1.00  1.42           H  
ATOM    758  N   GLU A  48      25.308   6.651  21.128  1.00  1.35           N  
ATOM    759  CA  GLU A  48      24.057   6.687  21.902  1.00  1.35           C  
ATOM    760  C   GLU A  48      22.850   6.457  20.994  1.00  1.35           C  
ATOM    761  O   GLU A  48      22.936   6.661  19.785  1.00  1.35           O  
ATOM    762  CB  GLU A  48      23.881   8.023  22.647  1.00  1.35           C  
ATOM    763  CG  GLU A  48      24.939   8.324  23.719  1.00  1.35           C  
ATOM    764  CD  GLU A  48      24.696   9.625  24.502  1.00  1.35           C  
ATOM    765  OE1 GLU A  48      23.724  10.316  24.257  1.00  1.35           O  
ATOM    766  OE2 GLU A  48      25.516   9.932  25.351  1.00  1.35           O  
ATOM    767  H   GLU A  48      25.360   7.155  20.241  1.00  1.35           H  
ATOM    768  HA  GLU A  48      24.081   5.882  22.637  1.00  1.35           H  
ATOM    769 1HB  GLU A  48      23.903   8.840  21.936  1.00  1.35           H  
ATOM    770 2HB  GLU A  48      22.904   8.040  23.128  1.00  1.35           H  
ATOM    771 1HG  GLU A  48      24.972   7.490  24.421  1.00  1.35           H  
ATOM    772 2HG  GLU A  48      25.913   8.382  23.233  1.00  1.35           H  
ATOM    773  N   GLU A  49      21.724   6.019  21.555  1.00  1.31           N  
ATOM    774  CA  GLU A  49      20.547   5.830  20.707  1.00  1.31           C  
ATOM    775  C   GLU A  49      19.264   6.431  21.300  1.00  1.31           C  
ATOM    776  O   GLU A  49      19.064   6.419  22.519  1.00  1.31           O  
ATOM    777  CB  GLU A  49      20.332   4.327  20.449  1.00  1.31           C  
ATOM    778  CG  GLU A  49      21.515   3.609  19.755  1.00  1.31           C  
ATOM    779  CD  GLU A  49      21.248   2.146  19.446  1.00  1.31           C  
ATOM    780  OE1 GLU A  49      20.264   1.616  19.933  1.00  1.31           O  
ATOM    781  OE2 GLU A  49      22.004   1.561  18.710  1.00  1.31           O  
ATOM    782  H   GLU A  49      21.678   5.837  22.548  1.00  1.31           H  
ATOM    783  HA  GLU A  49      20.726   6.324  19.755  1.00  1.31           H  
ATOM    784 1HB  GLU A  49      20.131   3.820  21.391  1.00  1.31           H  
ATOM    785 2HB  GLU A  49      19.453   4.201  19.814  1.00  1.31           H  
ATOM    786 1HG  GLU A  49      21.750   4.137  18.842  1.00  1.31           H  
ATOM    787 2HG  GLU A  49      22.387   3.667  20.402  1.00  1.31           H  
ATOM    788  N   VAL A  50      18.397   6.929  20.409  1.00  1.31           N  
ATOM    789  CA  VAL A  50      17.061   7.444  20.749  1.00  1.31           C  
ATOM    790  C   VAL A  50      16.005   6.714  19.909  1.00  1.31           C  
ATOM    791  O   VAL A  50      16.159   6.568  18.696  1.00  1.31           O  
ATOM    792  CB  VAL A  50      16.961   8.981  20.529  1.00  1.31           C  
ATOM    793  CG1 VAL A  50      15.553   9.475  20.826  1.00  1.31           C  
ATOM    794  CG2 VAL A  50      17.981   9.702  21.395  1.00  1.31           C  
ATOM    795  H   VAL A  50      18.688   6.916  19.430  1.00  1.31           H  
ATOM    796  HA  VAL A  50      16.865   7.240  21.802  1.00  1.31           H  
ATOM    797  HB  VAL A  50      17.148   9.200  19.547  1.00  1.31           H  
ATOM    798 1HG1 VAL A  50      15.503  10.550  20.645  1.00  1.31           H  
ATOM    799 2HG1 VAL A  50      14.840   8.969  20.175  1.00  1.31           H  
ATOM    800 3HG1 VAL A  50      15.308   9.268  21.867  1.00  1.31           H  
ATOM    801 1HG2 VAL A  50      17.909  10.777  21.218  1.00  1.31           H  
ATOM    802 2HG2 VAL A  50      17.777   9.488  22.445  1.00  1.31           H  
ATOM    803 3HG2 VAL A  50      18.979   9.360  21.141  1.00  1.31           H  
ATOM    804  N   GLU A  51      14.932   6.238  20.543  1.00  1.36           N  
ATOM    805  CA  GLU A  51      13.909   5.483  19.808  1.00  1.36           C  
ATOM    806  C   GLU A  51      12.491   5.748  20.296  1.00  1.36           C  
ATOM    807  O   GLU A  51      12.246   5.848  21.502  1.00  1.36           O  
ATOM    808  CB  GLU A  51      14.217   3.978  19.884  1.00  1.36           C  
ATOM    809  CG  GLU A  51      13.266   3.051  19.110  1.00  1.36           C  
ATOM    810  CD  GLU A  51      13.728   1.608  19.118  1.00  1.36           C  
ATOM    811  OE1 GLU A  51      14.796   1.346  19.632  1.00  1.36           O  
ATOM    812  OE2 GLU A  51      13.019   0.769  18.617  1.00  1.36           O  
ATOM    813  H   GLU A  51      14.831   6.385  21.538  1.00  1.36           H  
ATOM    814  HA  GLU A  51      13.953   5.787  18.768  1.00  1.36           H  
ATOM    815 1HB  GLU A  51      15.221   3.800  19.508  1.00  1.36           H  
ATOM    816 2HB  GLU A  51      14.203   3.663  20.925  1.00  1.36           H  
ATOM    817 1HG  GLU A  51      12.273   3.102  19.554  1.00  1.36           H  
ATOM    818 2HG  GLU A  51      13.190   3.403  18.081  1.00  1.36           H  
ATOM    819  N   THR A  52      11.558   5.847  19.343  1.00  1.46           N  
ATOM    820  CA  THR A  52      10.152   6.061  19.665  1.00  1.46           C  
ATOM    821  C   THR A  52       9.190   5.332  18.745  1.00  1.46           C  
ATOM    822  O   THR A  52       9.441   5.133  17.551  1.00  1.46           O  
ATOM    823  CB  THR A  52       9.786   7.553  19.554  1.00  1.46           C  
ATOM    824  OG1 THR A  52       8.428   7.776  20.047  1.00  1.46           O  
ATOM    825  CG2 THR A  52       9.871   7.984  18.076  1.00  1.46           C  
ATOM    826  H   THR A  52      11.856   5.776  18.369  1.00  1.46           H  
ATOM    827  HA  THR A  52       9.974   5.714  20.684  1.00  1.46           H  
ATOM    828  HB  THR A  52      10.482   8.144  20.148  1.00  1.46           H  
ATOM    829  HG1 THR A  52       7.737   7.284  19.513  1.00  1.46           H  
ATOM    830 1HG2 THR A  52       9.619   9.039  17.983  1.00  1.46           H  
ATOM    831 2HG2 THR A  52      10.886   7.818  17.711  1.00  1.46           H  
ATOM    832 3HG2 THR A  52       9.170   7.392  17.486  1.00  1.46           H  
ATOM    833  N   GLU A  53       8.038   4.994  19.296  1.00  1.61           N  
ATOM    834  CA  GLU A  53       6.940   4.505  18.485  1.00  1.61           C  
ATOM    835  C   GLU A  53       6.086   5.714  18.179  1.00  1.61           C  
ATOM    836  O   GLU A  53       6.132   6.697  18.931  1.00  1.61           O  
ATOM    837  CB  GLU A  53       6.107   3.431  19.185  1.00  1.61           C  
ATOM    838  CG  GLU A  53       6.828   2.121  19.478  1.00  1.61           C  
ATOM    839  CD  GLU A  53       5.898   1.073  20.093  1.00  1.61           C  
ATOM    840  OE1 GLU A  53       4.801   1.437  20.504  1.00  1.61           O  
ATOM    841  OE2 GLU A  53       6.247  -0.098  20.093  1.00  1.61           O  
ATOM    842  H   GLU A  53       7.908   5.132  20.291  1.00  1.61           H  
ATOM    843  HA  GLU A  53       7.319   4.103  17.544  1.00  1.61           H  
ATOM    844 1HB  GLU A  53       5.749   3.824  20.132  1.00  1.61           H  
ATOM    845 2HB  GLU A  53       5.231   3.201  18.575  1.00  1.61           H  
ATOM    846 1HG  GLU A  53       7.242   1.730  18.547  1.00  1.61           H  
ATOM    847 2HG  GLU A  53       7.656   2.317  20.159  1.00  1.61           H  
ATOM    848  N   ILE A  54       5.372   5.675  17.062  1.00  1.80           N  
ATOM    849  CA  ILE A  54       4.442   6.737  16.709  1.00  1.80           C  
ATOM    850  C   ILE A  54       3.001   6.305  16.938  1.00  1.80           C  
ATOM    851  O   ILE A  54       2.568   5.265  16.447  1.00  1.80           O  
ATOM    852  CB  ILE A  54       4.695   7.193  15.272  1.00  1.80           C  
ATOM    853  CG1 ILE A  54       6.077   7.754  15.234  1.00  1.80           C  
ATOM    854  CG2 ILE A  54       3.682   8.230  14.828  1.00  1.80           C  
ATOM    855  CD1 ILE A  54       7.160   6.729  15.032  1.00  1.80           C  
ATOM    856  H   ILE A  54       5.474   4.871  16.437  1.00  1.80           H  
ATOM    857  HA  ILE A  54       4.639   7.591  17.356  1.00  1.80           H  
ATOM    858  HB  ILE A  54       4.657   6.333  14.603  1.00  1.80           H  
ATOM    859 1HG1 ILE A  54       6.134   8.489  14.445  1.00  1.80           H  
ATOM    860 2HG1 ILE A  54       6.264   8.255  16.185  1.00  1.80           H  
ATOM    861 1HG2 ILE A  54       3.896   8.545  13.809  1.00  1.80           H  
ATOM    862 2HG2 ILE A  54       2.691   7.794  14.869  1.00  1.80           H  
ATOM    863 3HG2 ILE A  54       3.724   9.097  15.485  1.00  1.80           H  
ATOM    864 1HD1 ILE A  54       8.109   7.207  15.041  1.00  1.80           H  
ATOM    865 2HD1 ILE A  54       7.155   5.995  15.795  1.00  1.80           H  
ATOM    866 3HD1 ILE A  54       7.006   6.250  14.101  1.00  1.80           H  
ATOM    867  N   LYS A  55       2.276   7.092  17.737  1.00  2.01           N  
ATOM    868  CA  LYS A  55       0.895   6.782  18.111  1.00  2.01           C  
ATOM    869  C   LYS A  55      -0.110   7.683  17.379  1.00  2.01           C  
ATOM    870  O   LYS A  55      -1.325   7.484  17.467  1.00  2.01           O  
ATOM    871  CB  LYS A  55       0.728   6.967  19.619  1.00  2.01           C  
ATOM    872  CG  LYS A  55       1.714   6.155  20.487  1.00  2.01           C  
ATOM    873  CD  LYS A  55       1.582   4.643  20.321  1.00  2.01           C  
ATOM    874  CE  LYS A  55       2.549   3.921  21.275  1.00  2.01           C  
ATOM    875  NZ  LYS A  55       2.511   2.441  21.122  1.00  2.01           N  
ATOM    876  H   LYS A  55       2.709   7.922  18.115  1.00  2.01           H  
ATOM    877  HA  LYS A  55       0.681   5.748  17.842  1.00  2.01           H  
ATOM    878 1HB  LYS A  55       0.850   8.022  19.868  1.00  2.01           H  
ATOM    879 2HB  LYS A  55      -0.284   6.680  19.907  1.00  2.01           H  
ATOM    880 1HG  LYS A  55       2.735   6.440  20.227  1.00  2.01           H  
ATOM    881 2HG  LYS A  55       1.549   6.402  21.535  1.00  2.01           H  
ATOM    882 1HD  LYS A  55       0.560   4.331  20.536  1.00  2.01           H  
ATOM    883 2HD  LYS A  55       1.826   4.364  19.294  1.00  2.01           H  
ATOM    884 1HE  LYS A  55       3.561   4.265  21.070  1.00  2.01           H  
ATOM    885 2HE  LYS A  55       2.292   4.174  22.302  1.00  2.01           H  
ATOM    886 1HZ  LYS A  55       3.180   2.015  21.763  1.00  2.01           H  
ATOM    887 2HZ  LYS A  55       1.589   2.095  21.318  1.00  2.01           H  
ATOM    888 3HZ  LYS A  55       2.768   2.193  20.173  1.00  2.01           H  
ATOM    889  N   GLU A  56       0.429   8.709  16.732  1.00  2.19           N  
ATOM    890  CA  GLU A  56      -0.287   9.769  16.021  1.00  2.19           C  
ATOM    891  C   GLU A  56      -0.121   9.535  14.531  1.00  2.19           C  
ATOM    892  O   GLU A  56       0.419   8.508  14.146  1.00  2.19           O  
ATOM    893  CB  GLU A  56       0.241  11.145  16.430  1.00  2.19           C  
ATOM    894  CG  GLU A  56       0.062  11.466  17.917  1.00  2.19           C  
ATOM    895  CD  GLU A  56       0.542  12.857  18.301  1.00  2.19           C  
ATOM    896  OE1 GLU A  56       1.059  13.547  17.455  1.00  2.19           O  
ATOM    897  OE2 GLU A  56       0.385  13.220  19.445  1.00  2.19           O  
ATOM    898  H   GLU A  56       1.435   8.751  16.717  1.00  2.19           H  
ATOM    899  HA  GLU A  56      -1.347   9.712  16.262  1.00  2.19           H  
ATOM    900 1HB  GLU A  56       1.304  11.209  16.193  1.00  2.19           H  
ATOM    901 2HB  GLU A  56      -0.269  11.919  15.858  1.00  2.19           H  
ATOM    902 1HG  GLU A  56      -0.996  11.375  18.167  1.00  2.19           H  
ATOM    903 2HG  GLU A  56       0.607  10.725  18.502  1.00  2.19           H  
ATOM    904  N   ASP A  57      -0.669  10.401  13.686  1.00  2.29           N  
ATOM    905  CA  ASP A  57      -0.536  10.175  12.247  1.00  2.29           C  
ATOM    906  C   ASP A  57       0.939  10.088  11.851  1.00  2.29           C  
ATOM    907  O   ASP A  57       1.766  10.900  12.276  1.00  2.29           O  
ATOM    908  CB  ASP A  57      -1.167  11.303  11.441  1.00  2.29           C  
ATOM    909  CG  ASP A  57      -2.698  11.400  11.516  1.00  2.29           C  
ATOM    910  OD1 ASP A  57      -3.327  10.515  12.050  1.00  2.29           O  
ATOM    911  OD2 ASP A  57      -3.220  12.379  11.006  1.00  2.29           O  
ATOM    912  H   ASP A  57      -1.138  11.225  14.034  1.00  2.29           H  
ATOM    913  HA  ASP A  57      -1.019   9.233  11.992  1.00  2.29           H  
ATOM    914 1HB  ASP A  57      -0.735  12.254  11.748  1.00  2.29           H  
ATOM    915 2HB  ASP A  57      -0.900  11.139  10.405  1.00  2.29           H  
ATOM    916  N   LEU A  58       1.270   9.148  10.975  1.00  2.28           N  
ATOM    917  CA  LEU A  58       2.648   8.937  10.529  1.00  2.28           C  
ATOM    918  C   LEU A  58       3.116   9.920   9.461  1.00  2.28           C  
ATOM    919  O   LEU A  58       3.348   9.558   8.307  1.00  2.28           O  
ATOM    920  CB  LEU A  58       2.764   7.511  10.040  1.00  2.28           C  
ATOM    921  CG  LEU A  58       2.941   6.492  11.138  1.00  2.28           C  
ATOM    922  CD1 LEU A  58       1.868   6.599  12.118  1.00  2.28           C  
ATOM    923  CD2 LEU A  58       2.885   5.180  10.581  1.00  2.28           C  
ATOM    924  H   LEU A  58       0.551   8.525  10.630  1.00  2.28           H  
ATOM    925  HA  LEU A  58       3.299   9.054  11.396  1.00  2.28           H  
ATOM    926 1HB  LEU A  58       1.853   7.264   9.499  1.00  2.28           H  
ATOM    927 2HB  LEU A  58       3.613   7.432   9.363  1.00  2.28           H  
ATOM    928  HG  LEU A  58       3.867   6.658  11.624  1.00  2.28           H  
ATOM    929 1HD1 LEU A  58       1.998   5.856  12.908  1.00  2.28           H  
ATOM    930 2HD1 LEU A  58       1.894   7.574  12.540  1.00  2.28           H  
ATOM    931 3HD1 LEU A  58       0.928   6.432  11.621  1.00  2.28           H  
ATOM    932 1HD2 LEU A  58       3.010   4.467  11.378  1.00  2.28           H  
ATOM    933 2HD2 LEU A  58       1.920   5.025  10.122  1.00  2.28           H  
ATOM    934 3HD2 LEU A  58       3.662   5.049   9.841  1.00  2.28           H  
ATOM    935  N   LYS A  59       3.250  11.168   9.879  1.00  2.17           N  
ATOM    936  CA  LYS A  59       3.612  12.292   9.018  1.00  2.17           C  
ATOM    937  C   LYS A  59       5.039  12.795   9.247  1.00  2.17           C  
ATOM    938  O   LYS A  59       5.651  12.531  10.301  1.00  2.17           O  
ATOM    939  CB  LYS A  59       2.603  13.419   9.227  1.00  2.17           C  
ATOM    940  CG  LYS A  59       1.188  13.057   8.772  1.00  2.17           C  
ATOM    941  CD  LYS A  59       0.179  14.166   9.081  1.00  2.17           C  
ATOM    942  CE  LYS A  59      -1.234  13.789   8.606  1.00  2.17           C  
ATOM    943  NZ  LYS A  59      -2.257  14.772   9.047  1.00  2.17           N  
ATOM    944  H   LYS A  59       3.022  11.331  10.861  1.00  2.17           H  
ATOM    945  HA  LYS A  59       3.546  11.961   7.982  1.00  2.17           H  
ATOM    946 1HB  LYS A  59       2.558  13.670  10.288  1.00  2.17           H  
ATOM    947 2HB  LYS A  59       2.928  14.310   8.692  1.00  2.17           H  
ATOM    948 1HG  LYS A  59       1.192  12.868   7.699  1.00  2.17           H  
ATOM    949 2HG  LYS A  59       0.882  12.146   9.274  1.00  2.17           H  
ATOM    950 1HD  LYS A  59       0.151  14.340  10.158  1.00  2.17           H  
ATOM    951 2HD  LYS A  59       0.485  15.088   8.589  1.00  2.17           H  
ATOM    952 1HE  LYS A  59      -1.242  13.737   7.519  1.00  2.17           H  
ATOM    953 2HE  LYS A  59      -1.495  12.823   8.999  1.00  2.17           H  
ATOM    954 1HZ  LYS A  59      -3.166  14.470   8.722  1.00  2.17           H  
ATOM    955 2HZ  LYS A  59      -2.265  14.813  10.064  1.00  2.17           H  
ATOM    956 3HZ  LYS A  59      -2.046  15.683   8.674  1.00  2.17           H  
ATOM    957  N   THR A  60       5.569  13.529   8.254  1.00  1.99           N  
ATOM    958  CA  THR A  60       6.893  14.109   8.419  1.00  1.99           C  
ATOM    959  C   THR A  60       6.825  14.946   9.680  1.00  1.99           C  
ATOM    960  O   THR A  60       5.916  15.761   9.846  1.00  1.99           O  
ATOM    961  CB  THR A  60       7.337  15.047   7.260  1.00  1.99           C  
ATOM    962  OG1 THR A  60       7.289  14.384   5.986  1.00  1.99           O  
ATOM    963  CG2 THR A  60       8.795  15.467   7.495  1.00  1.99           C  
ATOM    964  H   THR A  60       5.045  13.692   7.406  1.00  1.99           H  
ATOM    965  HA  THR A  60       7.631  13.317   8.553  1.00  1.99           H  
ATOM    966  HB  THR A  60       6.699  15.928   7.234  1.00  1.99           H  
ATOM    967  HG1 THR A  60       6.425  13.976   5.852  1.00  1.99           H  
ATOM    968 1HG2 THR A  60       9.094  16.113   6.700  1.00  1.99           H  
ATOM    969 2HG2 THR A  60       8.895  15.998   8.435  1.00  1.99           H  
ATOM    970 3HG2 THR A  60       9.438  14.587   7.509  1.00  1.99           H  
ATOM    971  N   GLY A  61       7.793  14.753  10.552  1.00  1.81           N  
ATOM    972  CA  GLY A  61       7.856  15.467  11.809  1.00  1.81           C  
ATOM    973  C   GLY A  61       8.323  14.552  12.924  1.00  1.81           C  
ATOM    974  O   GLY A  61       9.079  14.985  13.792  1.00  1.81           O  
ATOM    975  H   GLY A  61       8.503  14.075  10.329  1.00  1.81           H  
ATOM    976 1HA  GLY A  61       8.526  16.319  11.714  1.00  1.81           H  
ATOM    977 2HA  GLY A  61       6.870  15.862  12.050  1.00  1.81           H  
ATOM    978  N   THR A  62       7.952  13.266  12.892  1.00  1.64           N  
ATOM    979  CA  THR A  62       8.485  12.436  13.985  1.00  1.64           C  
ATOM    980  C   THR A  62       9.973  12.240  13.801  1.00  1.64           C  
ATOM    981  O   THR A  62      10.770  12.503  14.699  1.00  1.64           O  
ATOM    982  CB  THR A  62       7.873  11.047  14.107  1.00  1.64           C  
ATOM    983  OG1 THR A  62       6.468  11.139  14.391  1.00  1.64           O  
ATOM    984  CG2 THR A  62       8.616  10.348  15.249  1.00  1.64           C  
ATOM    985  H   THR A  62       7.311  12.923  12.166  1.00  1.64           H  
ATOM    986  HA  THR A  62       8.328  12.956  14.930  1.00  1.64           H  
ATOM    987  HB  THR A  62       8.011  10.488  13.183  1.00  1.64           H  
ATOM    988  HG1 THR A  62       6.016  11.558  13.651  1.00  1.64           H  
ATOM    989 1HG2 THR A  62       8.252   9.375  15.393  1.00  1.64           H  
ATOM    990 2HG2 THR A  62       9.680  10.294  15.013  1.00  1.64           H  
ATOM    991 3HG2 THR A  62       8.481  10.916  16.167  1.00  1.64           H  
ATOM    992  N   ALA A  63      10.350  11.811  12.605  1.00  1.50           N  
ATOM    993  CA  ALA A  63      11.743  11.592  12.276  1.00  1.50           C  
ATOM    994  C   ALA A  63      12.521  12.894  12.404  1.00  1.50           C  
ATOM    995  O   ALA A  63      13.705  12.872  12.738  1.00  1.50           O  
ATOM    996  CB  ALA A  63      11.853  10.958  10.901  1.00  1.50           C  
ATOM    997  H   ALA A  63       9.642  11.616  11.913  1.00  1.50           H  
ATOM    998  HA  ALA A  63      12.167  10.924  12.998  1.00  1.50           H  
ATOM    999 1HB  ALA A  63      12.897  10.773  10.660  1.00  1.50           H  
ATOM   1000 2HB  ALA A  63      11.309  10.013  10.897  1.00  1.50           H  
ATOM   1001 3HB  ALA A  63      11.419  11.617  10.169  1.00  1.50           H  
ATOM   1002  N   THR A  64      11.855  14.027  12.146  1.00  1.40           N  
ATOM   1003  CA  THR A  64      12.517  15.315  12.233  1.00  1.40           C  
ATOM   1004  C   THR A  64      12.889  15.544  13.681  1.00  1.40           C  
ATOM   1005  O   THR A  64      14.033  15.865  13.987  1.00  1.40           O  
ATOM   1006  CB  THR A  64      11.599  16.485  11.853  1.00  1.40           C  
ATOM   1007  OG1 THR A  64      11.095  16.328  10.541  1.00  1.40           O  
ATOM   1008  CG2 THR A  64      12.436  17.768  11.881  1.00  1.40           C  
ATOM   1009  H   THR A  64      10.885  13.981  11.895  1.00  1.40           H  
ATOM   1010  HA  THR A  64      13.417  15.316  11.624  1.00  1.40           H  
ATOM   1011  HB  THR A  64      10.780  16.565  12.558  1.00  1.40           H  
ATOM   1012  HG1 THR A  64      10.405  16.981  10.385  1.00  1.40           H  
ATOM   1013 1HG2 THR A  64      11.814  18.619  11.614  1.00  1.40           H  
ATOM   1014 2HG2 THR A  64      12.841  17.920  12.884  1.00  1.40           H  
ATOM   1015 3HG2 THR A  64      13.260  17.688  11.168  1.00  1.40           H  
ATOM   1016  N   ALA A  65      11.916  15.337  14.577  1.00  1.36           N  
ATOM   1017  CA  ALA A  65      12.112  15.550  16.002  1.00  1.36           C  
ATOM   1018  C   ALA A  65      13.219  14.665  16.536  1.00  1.36           C  
ATOM   1019  O   ALA A  65      14.030  15.089  17.361  1.00  1.36           O  
ATOM   1020  CB  ALA A  65      10.821  15.254  16.741  1.00  1.36           C  
ATOM   1021  H   ALA A  65      10.989  15.061  14.256  1.00  1.36           H  
ATOM   1022  HA  ALA A  65      12.396  16.592  16.157  1.00  1.36           H  
ATOM   1023 1HB  ALA A  65      10.961  15.433  17.804  1.00  1.36           H  
ATOM   1024 2HB  ALA A  65      10.033  15.904  16.360  1.00  1.36           H  
ATOM   1025 3HB  ALA A  65      10.540  14.216  16.581  1.00  1.36           H  
ATOM   1026  N   VAL A  66      13.278  13.440  16.037  1.00  1.34           N  
ATOM   1027  CA  VAL A  66      14.318  12.526  16.450  1.00  1.34           C  
ATOM   1028  C   VAL A  66      15.684  13.024  15.954  1.00  1.34           C  
ATOM   1029  O   VAL A  66      16.666  13.017  16.709  1.00  1.34           O  
ATOM   1030  CB  VAL A  66      13.987  11.115  15.969  1.00  1.34           C  
ATOM   1031  CG1 VAL A  66      15.105  10.257  16.225  1.00  1.34           C  
ATOM   1032  CG2 VAL A  66      12.745  10.606  16.723  1.00  1.34           C  
ATOM   1033  H   VAL A  66      12.561  13.134  15.377  1.00  1.34           H  
ATOM   1034  HA  VAL A  66      14.338  12.503  17.539  1.00  1.34           H  
ATOM   1035  HB  VAL A  66      13.804  11.128  14.895  1.00  1.34           H  
ATOM   1036 1HG1 VAL A  66      14.902   9.248  15.885  1.00  1.34           H  
ATOM   1037 2HG1 VAL A  66      15.947  10.667  15.688  1.00  1.34           H  
ATOM   1038 3HG1 VAL A  66      15.305  10.246  17.296  1.00  1.34           H  
ATOM   1039 1HG2 VAL A  66      12.493   9.607  16.411  1.00  1.34           H  
ATOM   1040 2HG2 VAL A  66      12.953  10.601  17.792  1.00  1.34           H  
ATOM   1041 3HG2 VAL A  66      11.905  11.265  16.523  1.00  1.34           H  
ATOM   1042  N   ALA A  67      15.745  13.480  14.694  1.00  1.36           N  
ATOM   1043  CA  ALA A  67      16.976  14.029  14.145  1.00  1.36           C  
ATOM   1044  C   ALA A  67      17.431  15.244  14.951  1.00  1.36           C  
ATOM   1045  O   ALA A  67      18.630  15.403  15.207  1.00  1.36           O  
ATOM   1046  CB  ALA A  67      16.769  14.446  12.703  1.00  1.36           C  
ATOM   1047  H   ALA A  67      14.918  13.440  14.099  1.00  1.36           H  
ATOM   1048  HA  ALA A  67      17.745  13.262  14.204  1.00  1.36           H  
ATOM   1049 1HB  ALA A  67      17.704  14.830  12.311  1.00  1.36           H  
ATOM   1050 2HB  ALA A  67      16.439  13.615  12.102  1.00  1.36           H  
ATOM   1051 3HB  ALA A  67      16.012  15.217  12.661  1.00  1.36           H  
ATOM   1052  N   GLU A  68      16.468  16.084  15.379  1.00  1.39           N  
ATOM   1053  CA  GLU A  68      16.769  17.252  16.200  1.00  1.39           C  
ATOM   1054  C   GLU A  68      17.295  16.828  17.559  1.00  1.39           C  
ATOM   1055  O   GLU A  68      18.293  17.364  18.031  1.00  1.39           O  
ATOM   1056  CB  GLU A  68      15.524  18.131  16.434  1.00  1.39           C  
ATOM   1057  CG  GLU A  68      14.998  18.911  15.233  1.00  1.39           C  
ATOM   1058  CD  GLU A  68      13.716  19.674  15.529  1.00  1.39           C  
ATOM   1059  OE1 GLU A  68      13.120  19.433  16.550  1.00  1.39           O  
ATOM   1060  OE2 GLU A  68      13.352  20.514  14.743  1.00  1.39           O  
ATOM   1061  H   GLU A  68      15.503  15.906  15.103  1.00  1.39           H  
ATOM   1062  HA  GLU A  68      17.536  17.844  15.701  1.00  1.39           H  
ATOM   1063 1HB  GLU A  68      14.712  17.505  16.788  1.00  1.39           H  
ATOM   1064 2HB  GLU A  68      15.741  18.850  17.225  1.00  1.39           H  
ATOM   1065 1HG  GLU A  68      15.759  19.619  14.912  1.00  1.39           H  
ATOM   1066 2HG  GLU A  68      14.813  18.217  14.428  1.00  1.39           H  
ATOM   1067  N   ALA A  69      16.678  15.801  18.159  1.00  1.45           N  
ATOM   1068  CA  ALA A  69      17.107  15.351  19.475  1.00  1.45           C  
ATOM   1069  C   ALA A  69      18.558  14.948  19.421  1.00  1.45           C  
ATOM   1070  O   ALA A  69      19.335  15.208  20.342  1.00  1.45           O  
ATOM   1071  CB  ALA A  69      16.268  14.169  19.940  1.00  1.45           C  
ATOM   1072  H   ALA A  69      15.856  15.381  17.726  1.00  1.45           H  
ATOM   1073  HA  ALA A  69      17.001  16.181  20.175  1.00  1.45           H  
ATOM   1074 1HB  ALA A  69      16.598  13.852  20.926  1.00  1.45           H  
ATOM   1075 2HB  ALA A  69      15.220  14.467  19.980  1.00  1.45           H  
ATOM   1076 3HB  ALA A  69      16.381  13.345  19.238  1.00  1.45           H  
ATOM   1077  N   ALA A  70      18.936  14.317  18.319  1.00  1.50           N  
ATOM   1078  CA  ALA A  70      20.308  13.937  18.146  1.00  1.50           C  
ATOM   1079  C   ALA A  70      21.193  15.157  17.914  1.00  1.50           C  
ATOM   1080  O   ALA A  70      22.134  15.385  18.659  1.00  1.50           O  
ATOM   1081  CB  ALA A  70      20.424  12.987  16.986  1.00  1.50           C  
ATOM   1082  H   ALA A  70      18.242  14.090  17.603  1.00  1.50           H  
ATOM   1083  HA  ALA A  70      20.646  13.444  19.057  1.00  1.50           H  
ATOM   1084 1HB  ALA A  70      21.451  12.700  16.880  1.00  1.50           H  
ATOM   1085 2HB  ALA A  70      19.809  12.119  17.188  1.00  1.50           H  
ATOM   1086 3HB  ALA A  70      20.085  13.471  16.073  1.00  1.50           H  
ATOM   1087  N   LEU A  71      20.842  16.011  16.948  1.00  1.54           N  
ATOM   1088  CA  LEU A  71      21.696  17.154  16.613  1.00  1.54           C  
ATOM   1089  C   LEU A  71      21.923  18.115  17.785  1.00  1.54           C  
ATOM   1090  O   LEU A  71      22.994  18.719  17.904  1.00  1.54           O  
ATOM   1091  CB  LEU A  71      21.166  17.930  15.412  1.00  1.54           C  
ATOM   1092  CG  LEU A  71      22.175  18.951  14.874  1.00  1.54           C  
ATOM   1093  CD1 LEU A  71      23.449  18.213  14.454  1.00  1.54           C  
ATOM   1094  CD2 LEU A  71      21.617  19.675  13.712  1.00  1.54           C  
ATOM   1095  H   LEU A  71      20.006  15.836  16.392  1.00  1.54           H  
ATOM   1096  HA  LEU A  71      22.668  16.753  16.323  1.00  1.54           H  
ATOM   1097 1HB  LEU A  71      20.920  17.229  14.620  1.00  1.54           H  
ATOM   1098 2HB  LEU A  71      20.255  18.461  15.708  1.00  1.54           H  
ATOM   1099  HG  LEU A  71      22.424  19.664  15.659  1.00  1.54           H  
ATOM   1100 1HD1 LEU A  71      24.172  18.929  14.083  1.00  1.54           H  
ATOM   1101 2HD1 LEU A  71      23.875  17.688  15.308  1.00  1.54           H  
ATOM   1102 3HD1 LEU A  71      23.229  17.499  13.674  1.00  1.54           H  
ATOM   1103 1HD2 LEU A  71      22.351  20.388  13.366  1.00  1.54           H  
ATOM   1104 2HD2 LEU A  71      21.396  18.969  12.927  1.00  1.54           H  
ATOM   1105 3HD2 LEU A  71      20.722  20.198  13.996  1.00  1.54           H  
ATOM   1106  N   GLU A  72      20.939  18.237  18.680  1.00  1.55           N  
ATOM   1107  CA  GLU A  72      21.035  19.110  19.855  1.00  1.55           C  
ATOM   1108  C   GLU A  72      22.188  18.713  20.775  1.00  1.55           C  
ATOM   1109  O   GLU A  72      22.637  19.516  21.593  1.00  1.55           O  
ATOM   1110  CB  GLU A  72      19.727  19.149  20.661  1.00  1.55           C  
ATOM   1111  CG  GLU A  72      18.583  19.955  20.019  1.00  1.55           C  
ATOM   1112  CD  GLU A  72      17.305  19.950  20.842  1.00  1.55           C  
ATOM   1113  OE1 GLU A  72      17.248  19.260  21.833  1.00  1.55           O  
ATOM   1114  OE2 GLU A  72      16.392  20.659  20.482  1.00  1.55           O  
ATOM   1115  H   GLU A  72      20.068  17.730  18.522  1.00  1.55           H  
ATOM   1116  HA  GLU A  72      21.230  20.122  19.498  1.00  1.55           H  
ATOM   1117 1HB  GLU A  72      19.367  18.125  20.798  1.00  1.55           H  
ATOM   1118 2HB  GLU A  72      19.920  19.562  21.650  1.00  1.55           H  
ATOM   1119 1HG  GLU A  72      18.916  20.986  19.906  1.00  1.55           H  
ATOM   1120 2HG  GLU A  72      18.378  19.573  19.029  1.00  1.55           H  
ATOM   1121  N   LYS A  73      22.664  17.472  20.656  1.00  1.51           N  
ATOM   1122  CA  LYS A  73      23.759  16.979  21.469  1.00  1.51           C  
ATOM   1123  C   LYS A  73      25.127  17.393  20.893  1.00  1.51           C  
ATOM   1124  O   LYS A  73      26.160  17.126  21.509  1.00  1.51           O  
ATOM   1125  CB  LYS A  73      23.689  15.453  21.571  1.00  1.51           C  
ATOM   1126  CG  LYS A  73      22.477  14.920  22.289  1.00  1.51           C  
ATOM   1127  CD  LYS A  73      22.489  13.397  22.336  1.00  1.51           C  
ATOM   1128  CE  LYS A  73      21.276  12.865  23.089  1.00  1.51           C  
ATOM   1129  NZ  LYS A  73      21.297  11.387  23.193  1.00  1.51           N  
ATOM   1130  H   LYS A  73      22.266  16.842  19.960  1.00  1.51           H  
ATOM   1131  HA  LYS A  73      23.669  17.406  22.468  1.00  1.51           H  
ATOM   1132 1HB  LYS A  73      23.676  15.028  20.588  1.00  1.51           H  
ATOM   1133 2HB  LYS A  73      24.576  15.078  22.076  1.00  1.51           H  
ATOM   1134 1HG  LYS A  73      22.442  15.315  23.302  1.00  1.51           H  
ATOM   1135 2HG  LYS A  73      21.581  15.246  21.753  1.00  1.51           H  
ATOM   1136 1HD  LYS A  73      22.471  13.010  21.315  1.00  1.51           H  
ATOM   1137 2HD  LYS A  73      23.398  13.039  22.824  1.00  1.51           H  
ATOM   1138 1HE  LYS A  73      21.271  13.289  24.091  1.00  1.51           H  
ATOM   1139 2HE  LYS A  73      20.367  13.173  22.567  1.00  1.51           H  
ATOM   1140 1HZ  LYS A  73      20.494  11.063  23.704  1.00  1.51           H  
ATOM   1141 2HZ  LYS A  73      21.300  10.984  22.272  1.00  1.51           H  
ATOM   1142 3HZ  LYS A  73      22.155  11.091  23.687  1.00  1.51           H  
ATOM   1143  N   GLY A  74      25.146  18.032  19.705  1.00  1.44           N  
ATOM   1144  CA  GLY A  74      26.407  18.428  19.066  1.00  1.44           C  
ATOM   1145  C   GLY A  74      27.095  17.233  18.418  1.00  1.44           C  
ATOM   1146  O   GLY A  74      28.322  17.139  18.382  1.00  1.44           O  
ATOM   1147  H   GLY A  74      24.274  18.252  19.227  1.00  1.44           H  
ATOM   1148 1HA  GLY A  74      26.201  19.186  18.308  1.00  1.44           H  
ATOM   1149 2HA  GLY A  74      27.066  18.879  19.805  1.00  1.44           H  
ATOM   1150  N   VAL A  75      26.280  16.313  17.932  1.00  1.35           N  
ATOM   1151  CA  VAL A  75      26.723  15.055  17.354  1.00  1.35           C  
ATOM   1152  C   VAL A  75      26.224  14.815  15.951  1.00  1.35           C  
ATOM   1153  O   VAL A  75      25.346  15.521  15.454  1.00  1.35           O  
ATOM   1154  CB  VAL A  75      26.149  13.947  18.186  1.00  1.35           C  
ATOM   1155  CG1 VAL A  75      26.628  14.055  19.603  1.00  1.35           C  
ATOM   1156  CG2 VAL A  75      24.667  14.097  18.070  1.00  1.35           C  
ATOM   1157  H   VAL A  75      25.288  16.492  17.993  1.00  1.35           H  
ATOM   1158  HA  VAL A  75      27.813  15.023  17.362  1.00  1.35           H  
ATOM   1159  HB  VAL A  75      26.471  12.981  17.802  1.00  1.35           H  
ATOM   1160 1HG1 VAL A  75      26.199  13.259  20.202  1.00  1.35           H  
ATOM   1161 2HG1 VAL A  75      27.707  13.983  19.605  1.00  1.35           H  
ATOM   1162 3HG1 VAL A  75      26.336  14.998  20.017  1.00  1.35           H  
ATOM   1163 1HG2 VAL A  75      24.127  13.372  18.647  1.00  1.35           H  
ATOM   1164 2HG2 VAL A  75      24.435  15.083  18.434  1.00  1.35           H  
ATOM   1165 3HG2 VAL A  75      24.370  14.013  17.026  1.00  1.35           H  
ATOM   1166  N   LYS A  76      26.790  13.799  15.318  1.00  1.26           N  
ATOM   1167  CA  LYS A  76      26.353  13.401  13.995  1.00  1.26           C  
ATOM   1168  C   LYS A  76      25.374  12.264  14.213  1.00  1.26           C  
ATOM   1169  O   LYS A  76      25.482  11.554  15.217  1.00  1.26           O  
ATOM   1170  CB  LYS A  76      27.552  12.959  13.170  1.00  1.26           C  
ATOM   1171  CG  LYS A  76      28.599  14.068  12.985  1.00  1.26           C  
ATOM   1172  CD  LYS A  76      29.749  13.620  12.103  1.00  1.26           C  
ATOM   1173  CE  LYS A  76      30.875  14.680  12.030  1.00  1.26           C  
ATOM   1174  NZ  LYS A  76      30.446  15.941  11.326  1.00  1.26           N  
ATOM   1175  H   LYS A  76      27.507  13.241  15.786  1.00  1.26           H  
ATOM   1176  HA  LYS A  76      25.836  14.225  13.501  1.00  1.26           H  
ATOM   1177 1HB  LYS A  76      28.031  12.102  13.651  1.00  1.26           H  
ATOM   1178 2HB  LYS A  76      27.215  12.645  12.182  1.00  1.26           H  
ATOM   1179 1HG  LYS A  76      28.123  14.936  12.537  1.00  1.26           H  
ATOM   1180 2HG  LYS A  76      28.995  14.360  13.958  1.00  1.26           H  
ATOM   1181 1HD  LYS A  76      30.158  12.682  12.483  1.00  1.26           H  
ATOM   1182 2HD  LYS A  76      29.372  13.456  11.091  1.00  1.26           H  
ATOM   1183 1HE  LYS A  76      31.196  14.932  13.040  1.00  1.26           H  
ATOM   1184 2HE  LYS A  76      31.715  14.250  11.489  1.00  1.26           H  
ATOM   1185 1HZ  LYS A  76      31.201  16.592  11.284  1.00  1.26           H  
ATOM   1186 2HZ  LYS A  76      30.125  15.740  10.375  1.00  1.26           H  
ATOM   1187 3HZ  LYS A  76      29.644  16.400  11.777  1.00  1.26           H  
ATOM   1188  N   ALA A  77      24.428  12.046  13.313  1.00  1.18           N  
ATOM   1189  CA  ALA A  77      23.554  10.911  13.571  1.00  1.18           C  
ATOM   1190  C   ALA A  77      22.853  10.347  12.344  1.00  1.18           C  
ATOM   1191  O   ALA A  77      22.646  11.026  11.337  1.00  1.18           O  
ATOM   1192  CB  ALA A  77      22.523  11.307  14.603  1.00  1.18           C  
ATOM   1193  H   ALA A  77      24.318  12.658  12.503  1.00  1.18           H  
ATOM   1194  HA  ALA A  77      24.172  10.113  13.981  1.00  1.18           H  
ATOM   1195 1HB  ALA A  77      21.944  10.447  14.826  1.00  1.18           H  
ATOM   1196 2HB  ALA A  77      23.017  11.651  15.502  1.00  1.18           H  
ATOM   1197 3HB  ALA A  77      21.889  12.081  14.233  1.00  1.18           H  
ATOM   1198  N   LYS A  78      22.453   9.083  12.452  1.00  1.13           N  
ATOM   1199  CA  LYS A  78      21.674   8.448  11.393  1.00  1.13           C  
ATOM   1200  C   LYS A  78      20.283   8.116  11.894  1.00  1.13           C  
ATOM   1201  O   LYS A  78      20.135   7.443  12.913  1.00  1.13           O  
ATOM   1202  CB  LYS A  78      22.363   7.195  10.880  1.00  1.13           C  
ATOM   1203  CG  LYS A  78      21.608   6.538   9.742  1.00  1.13           C  
ATOM   1204  CD  LYS A  78      22.351   5.347   9.167  1.00  1.13           C  
ATOM   1205  CE  LYS A  78      21.577   4.782   8.002  1.00  1.13           C  
ATOM   1206  NZ  LYS A  78      22.252   3.641   7.362  1.00  1.13           N  
ATOM   1207  H   LYS A  78      22.680   8.573  13.307  1.00  1.13           H  
ATOM   1208  HA  LYS A  78      21.564   9.144  10.563  1.00  1.13           H  
ATOM   1209 1HB  LYS A  78      23.362   7.446  10.523  1.00  1.13           H  
ATOM   1210 2HB  LYS A  78      22.466   6.472  11.691  1.00  1.13           H  
ATOM   1211 1HG  LYS A  78      20.628   6.208  10.094  1.00  1.13           H  
ATOM   1212 2HG  LYS A  78      21.450   7.275   8.949  1.00  1.13           H  
ATOM   1213 1HD  LYS A  78      23.338   5.660   8.821  1.00  1.13           H  
ATOM   1214 2HD  LYS A  78      22.470   4.578   9.929  1.00  1.13           H  
ATOM   1215 1HE  LYS A  78      20.594   4.460   8.351  1.00  1.13           H  
ATOM   1216 2HE  LYS A  78      21.446   5.568   7.260  1.00  1.13           H  
ATOM   1217 1HZ  LYS A  78      21.651   3.338   6.579  1.00  1.13           H  
ATOM   1218 2HZ  LYS A  78      23.150   3.926   7.011  1.00  1.13           H  
ATOM   1219 3HZ  LYS A  78      22.364   2.887   8.017  1.00  1.13           H  
ATOM   1220  N   VAL A  79      19.268   8.605  11.183  1.00  1.12           N  
ATOM   1221  CA  VAL A  79      17.874   8.445  11.578  1.00  1.12           C  
ATOM   1222  C   VAL A  79      17.161   7.486  10.634  1.00  1.12           C  
ATOM   1223  O   VAL A  79      17.169   7.665   9.411  1.00  1.12           O  
ATOM   1224  CB  VAL A  79      17.159   9.809  11.524  1.00  1.12           C  
ATOM   1225  CG1 VAL A  79      15.683   9.678  11.967  1.00  1.12           C  
ATOM   1226  CG2 VAL A  79      17.921  10.806  12.363  1.00  1.12           C  
ATOM   1227  H   VAL A  79      19.468   9.126  10.336  1.00  1.12           H  
ATOM   1228  HA  VAL A  79      17.828   8.047  12.589  1.00  1.12           H  
ATOM   1229  HB  VAL A  79      17.154  10.157  10.488  1.00  1.12           H  
ATOM   1230 1HG1 VAL A  79      15.191  10.652  11.900  1.00  1.12           H  
ATOM   1231 2HG1 VAL A  79      15.165   8.966  11.322  1.00  1.12           H  
ATOM   1232 3HG1 VAL A  79      15.645   9.324  13.000  1.00  1.12           H  
ATOM   1233 1HG2 VAL A  79      17.445  11.738  12.289  1.00  1.12           H  
ATOM   1234 2HG2 VAL A  79      17.920  10.492  13.374  1.00  1.12           H  
ATOM   1235 3HG2 VAL A  79      18.948  10.893  12.001  1.00  1.12           H  
ATOM   1236  N   LYS A  80      16.536   6.467  11.202  1.00  1.16           N  
ATOM   1237  CA  LYS A  80      15.858   5.459  10.416  1.00  1.16           C  
ATOM   1238  C   LYS A  80      14.397   5.318  10.810  1.00  1.16           C  
ATOM   1239  O   LYS A  80      14.061   5.139  11.985  1.00  1.16           O  
ATOM   1240  CB  LYS A  80      16.577   4.116  10.582  1.00  1.16           C  
ATOM   1241  CG  LYS A  80      16.016   2.961   9.753  1.00  1.16           C  
ATOM   1242  CD  LYS A  80      16.919   1.716   9.880  1.00  1.16           C  
ATOM   1243  CE  LYS A  80      16.390   0.550   9.062  1.00  1.16           C  
ATOM   1244  NZ  LYS A  80      16.454   0.845   7.629  1.00  1.16           N  
ATOM   1245  H   LYS A  80      16.563   6.368  12.210  1.00  1.16           H  
ATOM   1246  HA  LYS A  80      15.898   5.749   9.373  1.00  1.16           H  
ATOM   1247 1HB  LYS A  80      17.625   4.237  10.305  1.00  1.16           H  
ATOM   1248 2HB  LYS A  80      16.548   3.823  11.633  1.00  1.16           H  
ATOM   1249 1HG  LYS A  80      15.016   2.716  10.103  1.00  1.16           H  
ATOM   1250 2HG  LYS A  80      15.943   3.257   8.706  1.00  1.16           H  
ATOM   1251 1HD  LYS A  80      17.920   1.964   9.517  1.00  1.16           H  
ATOM   1252 2HD  LYS A  80      16.990   1.417  10.925  1.00  1.16           H  
ATOM   1253 1HE  LYS A  80      16.977  -0.342   9.266  1.00  1.16           H  
ATOM   1254 2HE  LYS A  80      15.354   0.361   9.331  1.00  1.16           H  
ATOM   1255 1HZ  LYS A  80      16.077   0.063   7.086  1.00  1.16           H  
ATOM   1256 2HZ  LYS A  80      15.909   1.666   7.452  1.00  1.16           H  
ATOM   1257 3HZ  LYS A  80      17.412   1.032   7.324  1.00  1.16           H  
ATOM   1258  N   ALA A  81      13.517   5.434   9.821  1.00  1.24           N  
ATOM   1259  CA  ALA A  81      12.094   5.264  10.076  1.00  1.24           C  
ATOM   1260  C   ALA A  81      11.632   3.992   9.407  1.00  1.24           C  
ATOM   1261  O   ALA A  81      11.946   3.746   8.238  1.00  1.24           O  
ATOM   1262  CB  ALA A  81      11.288   6.450   9.578  1.00  1.24           C  
ATOM   1263  H   ALA A  81      13.859   5.610   8.876  1.00  1.24           H  
ATOM   1264  HA  ALA A  81      11.940   5.157  11.147  1.00  1.24           H  
ATOM   1265 1HB  ALA A  81      10.234   6.282   9.796  1.00  1.24           H  
ATOM   1266 2HB  ALA A  81      11.625   7.356  10.077  1.00  1.24           H  
ATOM   1267 3HB  ALA A  81      11.417   6.558   8.520  1.00  1.24           H  
ATOM   1268  N   VAL A  82      10.890   3.181  10.142  1.00  1.37           N  
ATOM   1269  CA  VAL A  82      10.365   1.947   9.589  1.00  1.37           C  
ATOM   1270  C   VAL A  82       8.861   1.910   9.732  1.00  1.37           C  
ATOM   1271  O   VAL A  82       8.347   2.004  10.845  1.00  1.37           O  
ATOM   1272  CB  VAL A  82      10.961   0.738  10.323  1.00  1.37           C  
ATOM   1273  CG1 VAL A  82      10.387  -0.537   9.734  1.00  1.37           C  
ATOM   1274  CG2 VAL A  82      12.489   0.777  10.230  1.00  1.37           C  
ATOM   1275  H   VAL A  82      10.699   3.424  11.114  1.00  1.37           H  
ATOM   1276  HA  VAL A  82      10.618   1.887   8.530  1.00  1.37           H  
ATOM   1277  HB  VAL A  82      10.663   0.771  11.374  1.00  1.37           H  
ATOM   1278 1HG1 VAL A  82      10.785  -1.405  10.260  1.00  1.37           H  
ATOM   1279 2HG1 VAL A  82       9.307  -0.528   9.828  1.00  1.37           H  
ATOM   1280 3HG1 VAL A  82      10.653  -0.599   8.691  1.00  1.37           H  
ATOM   1281 1HG2 VAL A  82      12.907  -0.079  10.756  1.00  1.37           H  
ATOM   1282 2HG2 VAL A  82      12.796   0.745   9.193  1.00  1.37           H  
ATOM   1283 3HG2 VAL A  82      12.858   1.692  10.686  1.00  1.37           H  
ATOM   1284  N   ILE A  83       8.158   1.771   8.614  1.00  1.55           N  
ATOM   1285  CA  ILE A  83       6.702   1.719   8.601  1.00  1.55           C  
ATOM   1286  C   ILE A  83       6.282   0.291   8.286  1.00  1.55           C  
ATOM   1287  O   ILE A  83       6.636  -0.249   7.234  1.00  1.55           O  
ATOM   1288  CB  ILE A  83       6.138   2.675   7.529  1.00  1.55           C  
ATOM   1289  CG1 ILE A  83       6.557   4.110   7.814  1.00  1.55           C  
ATOM   1290  CG2 ILE A  83       4.629   2.559   7.442  1.00  1.55           C  
ATOM   1291  CD1 ILE A  83       7.930   4.495   7.219  1.00  1.55           C  
ATOM   1292  H   ILE A  83       8.656   1.700   7.731  1.00  1.55           H  
ATOM   1293  HA  ILE A  83       6.311   1.993   9.580  1.00  1.55           H  
ATOM   1294  HB  ILE A  83       6.562   2.417   6.606  1.00  1.55           H  
ATOM   1295 1HG1 ILE A  83       5.804   4.785   7.414  1.00  1.55           H  
ATOM   1296 2HG1 ILE A  83       6.593   4.235   8.869  1.00  1.55           H  
ATOM   1297 1HG2 ILE A  83       4.260   3.219   6.663  1.00  1.55           H  
ATOM   1298 2HG2 ILE A  83       4.350   1.531   7.209  1.00  1.55           H  
ATOM   1299 3HG2 ILE A  83       4.198   2.842   8.395  1.00  1.55           H  
ATOM   1300 1HD1 ILE A  83       8.160   5.530   7.472  1.00  1.55           H  
ATOM   1301 2HD1 ILE A  83       8.707   3.851   7.615  1.00  1.55           H  
ATOM   1302 3HD1 ILE A  83       7.903   4.388   6.139  1.00  1.55           H  
ATOM   1303  N   GLU A  84       5.523  -0.320   9.182  1.00  1.78           N  
ATOM   1304  CA  GLU A  84       5.123  -1.707   9.008  1.00  1.78           C  
ATOM   1305  C   GLU A  84       3.621  -1.806   8.861  1.00  1.78           C  
ATOM   1306  O   GLU A  84       2.883  -1.571   9.816  1.00  1.78           O  
ATOM   1307  CB  GLU A  84       5.559  -2.542  10.218  1.00  1.78           C  
ATOM   1308  CG  GLU A  84       7.069  -2.582  10.468  1.00  1.78           C  
ATOM   1309  CD  GLU A  84       7.467  -3.458  11.638  1.00  1.78           C  
ATOM   1310  OE1 GLU A  84       6.600  -4.030  12.255  1.00  1.78           O  
ATOM   1311  OE2 GLU A  84       8.642  -3.556  11.909  1.00  1.78           O  
ATOM   1312  H   GLU A  84       5.234   0.176  10.026  1.00  1.78           H  
ATOM   1313  HA  GLU A  84       5.579  -2.103   8.103  1.00  1.78           H  
ATOM   1314 1HB  GLU A  84       5.083  -2.144  11.118  1.00  1.78           H  
ATOM   1315 2HB  GLU A  84       5.213  -3.568  10.089  1.00  1.78           H  
ATOM   1316 1HG  GLU A  84       7.583  -2.920   9.586  1.00  1.78           H  
ATOM   1317 2HG  GLU A  84       7.394  -1.565  10.672  1.00  1.78           H  
ATOM   1318  N   ASP A  85       3.145  -2.141   7.672  1.00  2.02           N  
ATOM   1319  CA  ASP A  85       1.707  -2.184   7.490  1.00  2.02           C  
ATOM   1320  C   ASP A  85       1.138  -3.248   8.422  1.00  2.02           C  
ATOM   1321  O   ASP A  85       1.459  -4.425   8.304  1.00  2.02           O  
ATOM   1322  CB  ASP A  85       1.341  -2.439   6.026  1.00  2.02           C  
ATOM   1323  CG  ASP A  85      -0.172  -2.335   5.718  1.00  2.02           C  
ATOM   1324  OD1 ASP A  85      -1.001  -2.626   6.581  1.00  2.02           O  
ATOM   1325  OD2 ASP A  85      -0.485  -1.934   4.619  1.00  2.02           O  
ATOM   1326  H   ASP A  85       3.773  -2.367   6.893  1.00  2.02           H  
ATOM   1327  HA  ASP A  85       1.292  -1.219   7.778  1.00  2.02           H  
ATOM   1328 1HB  ASP A  85       1.875  -1.726   5.393  1.00  2.02           H  
ATOM   1329 2HB  ASP A  85       1.689  -3.436   5.738  1.00  2.02           H  
ATOM   1330  N   GLU A  86       0.268  -2.843   9.338  1.00  2.24           N  
ATOM   1331  CA  GLU A  86      -0.283  -3.748  10.340  1.00  2.24           C  
ATOM   1332  C   GLU A  86      -0.926  -4.997   9.739  1.00  2.24           C  
ATOM   1333  O   GLU A  86      -0.969  -6.043  10.391  1.00  2.24           O  
ATOM   1334  CB  GLU A  86      -1.315  -3.029  11.221  1.00  2.24           C  
ATOM   1335  CG  GLU A  86      -1.863  -3.897  12.365  1.00  2.24           C  
ATOM   1336  CD  GLU A  86      -2.804  -3.166  13.308  1.00  2.24           C  
ATOM   1337  OE1 GLU A  86      -3.053  -2.007  13.098  1.00  2.24           O  
ATOM   1338  OE2 GLU A  86      -3.268  -3.781  14.242  1.00  2.24           O  
ATOM   1339  H   GLU A  86       0.018  -1.869   9.368  1.00  2.24           H  
ATOM   1340  HA  GLU A  86       0.538  -4.073  10.978  1.00  2.24           H  
ATOM   1341 1HB  GLU A  86      -0.865  -2.134  11.654  1.00  2.24           H  
ATOM   1342 2HB  GLU A  86      -2.158  -2.709  10.605  1.00  2.24           H  
ATOM   1343 1HG  GLU A  86      -2.397  -4.742  11.924  1.00  2.24           H  
ATOM   1344 2HG  GLU A  86      -1.024  -4.294  12.934  1.00  2.24           H  
ATOM   1345  N   ASP A  87      -1.484  -4.882   8.535  1.00  2.40           N  
ATOM   1346  CA  ASP A  87      -2.184  -6.008   7.930  1.00  2.40           C  
ATOM   1347  C   ASP A  87      -1.341  -6.917   7.015  1.00  2.40           C  
ATOM   1348  O   ASP A  87      -1.897  -7.839   6.414  1.00  2.40           O  
ATOM   1349  CB  ASP A  87      -3.405  -5.507   7.156  1.00  2.40           C  
ATOM   1350  CG  ASP A  87      -4.521  -4.952   8.067  1.00  2.40           C  
ATOM   1351  OD1 ASP A  87      -4.599  -5.354   9.206  1.00  2.40           O  
ATOM   1352  OD2 ASP A  87      -5.292  -4.147   7.606  1.00  2.40           O  
ATOM   1353  H   ASP A  87      -1.376  -4.004   8.002  1.00  2.40           H  
ATOM   1354  HA  ASP A  87      -2.555  -6.630   8.743  1.00  2.40           H  
ATOM   1355 1HB  ASP A  87      -3.084  -4.710   6.473  1.00  2.40           H  
ATOM   1356 2HB  ASP A  87      -3.809  -6.315   6.550  1.00  2.40           H  
ATOM   1357  N   ASP A  88      -0.025  -6.680   6.884  1.00  2.45           N  
ATOM   1358  CA  ASP A  88       0.768  -7.518   5.967  1.00  2.45           C  
ATOM   1359  C   ASP A  88       2.289  -7.469   6.253  1.00  2.45           C  
ATOM   1360  O   ASP A  88       2.745  -6.873   7.220  1.00  2.45           O  
ATOM   1361  CB  ASP A  88       0.461  -7.096   4.506  1.00  2.45           C  
ATOM   1362  CG  ASP A  88       0.572  -8.236   3.429  1.00  2.45           C  
ATOM   1363  OD1 ASP A  88       1.503  -9.009   3.488  1.00  2.45           O  
ATOM   1364  OD2 ASP A  88      -0.287  -8.311   2.588  1.00  2.45           O  
ATOM   1365  H   ASP A  88       0.422  -5.922   7.406  1.00  2.45           H  
ATOM   1366  HA  ASP A  88       0.443  -8.551   6.093  1.00  2.45           H  
ATOM   1367 1HB  ASP A  88      -0.546  -6.683   4.453  1.00  2.45           H  
ATOM   1368 2HB  ASP A  88       1.138  -6.287   4.220  1.00  2.45           H  
ATOM   1369  N   GLY A  89       3.078  -8.124   5.404  1.00  2.38           N  
ATOM   1370  CA  GLY A  89       4.540  -8.182   5.528  1.00  2.38           C  
ATOM   1371  C   GLY A  89       5.236  -7.035   4.789  1.00  2.38           C  
ATOM   1372  O   GLY A  89       6.453  -7.048   4.595  1.00  2.38           O  
ATOM   1373  H   GLY A  89       2.639  -8.614   4.627  1.00  2.38           H  
ATOM   1374 1HA  GLY A  89       4.812  -8.153   6.583  1.00  2.38           H  
ATOM   1375 2HA  GLY A  89       4.892  -9.135   5.135  1.00  2.38           H  
ATOM   1376  N   GLU A  90       4.449  -6.064   4.351  1.00  2.21           N  
ATOM   1377  CA  GLU A  90       4.933  -4.930   3.578  1.00  2.21           C  
ATOM   1378  C   GLU A  90       5.534  -3.850   4.473  1.00  2.21           C  
ATOM   1379  O   GLU A  90       4.817  -3.171   5.224  1.00  2.21           O  
ATOM   1380  CB  GLU A  90       3.778  -4.346   2.775  1.00  2.21           C  
ATOM   1381  CG  GLU A  90       3.184  -5.317   1.736  1.00  2.21           C  
ATOM   1382  CD  GLU A  90       2.048  -4.714   0.918  1.00  2.21           C  
ATOM   1383  OE1 GLU A  90       1.469  -3.734   1.357  1.00  2.21           O  
ATOM   1384  OE2 GLU A  90       1.798  -5.184  -0.165  1.00  2.21           O  
ATOM   1385  H   GLU A  90       3.467  -6.129   4.567  1.00  2.21           H  
ATOM   1386  HA  GLU A  90       5.709  -5.277   2.893  1.00  2.21           H  
ATOM   1387 1HB  GLU A  90       2.976  -4.053   3.455  1.00  2.21           H  
ATOM   1388 2HB  GLU A  90       4.114  -3.453   2.263  1.00  2.21           H  
ATOM   1389 1HG  GLU A  90       3.977  -5.626   1.057  1.00  2.21           H  
ATOM   1390 2HG  GLU A  90       2.821  -6.207   2.253  1.00  2.21           H  
ATOM   1391  N   VAL A  91       6.858  -3.709   4.391  1.00  1.98           N  
ATOM   1392  CA  VAL A  91       7.584  -2.770   5.234  1.00  1.98           C  
ATOM   1393  C   VAL A  91       8.347  -1.739   4.414  1.00  1.98           C  
ATOM   1394  O   VAL A  91       9.080  -2.072   3.479  1.00  1.98           O  
ATOM   1395  CB  VAL A  91       8.550  -3.513   6.170  1.00  1.98           C  
ATOM   1396  CG1 VAL A  91       9.321  -2.505   7.022  1.00  1.98           C  
ATOM   1397  CG2 VAL A  91       7.744  -4.484   7.041  1.00  1.98           C  
ATOM   1398  H   VAL A  91       7.369  -4.298   3.747  1.00  1.98           H  
ATOM   1399  HA  VAL A  91       6.862  -2.244   5.853  1.00  1.98           H  
ATOM   1400  HB  VAL A  91       9.279  -4.067   5.582  1.00  1.98           H  
ATOM   1401 1HG1 VAL A  91      10.009  -3.031   7.682  1.00  1.98           H  
ATOM   1402 2HG1 VAL A  91       9.888  -1.835   6.381  1.00  1.98           H  
ATOM   1403 3HG1 VAL A  91       8.622  -1.923   7.617  1.00  1.98           H  
ATOM   1404 1HG2 VAL A  91       8.416  -5.016   7.711  1.00  1.98           H  
ATOM   1405 2HG2 VAL A  91       7.018  -3.934   7.622  1.00  1.98           H  
ATOM   1406 3HG2 VAL A  91       7.224  -5.201   6.411  1.00  1.98           H  
ATOM   1407  N   LEU A  92       8.123  -0.483   4.765  1.00  1.75           N  
ATOM   1408  CA  LEU A  92       8.704   0.679   4.115  1.00  1.75           C  
ATOM   1409  C   LEU A  92       9.767   1.334   4.984  1.00  1.75           C  
ATOM   1410  O   LEU A  92       9.532   1.585   6.165  1.00  1.75           O  
ATOM   1411  CB  LEU A  92       7.585   1.660   3.798  1.00  1.75           C  
ATOM   1412  CG  LEU A  92       7.975   2.954   3.235  1.00  1.75           C  
ATOM   1413  CD1 LEU A  92       8.564   2.664   1.868  1.00  1.75           C  
ATOM   1414  CD2 LEU A  92       6.708   3.863   3.232  1.00  1.75           C  
ATOM   1415  H   LEU A  92       7.511  -0.328   5.566  1.00  1.75           H  
ATOM   1416  HA  LEU A  92       9.169   0.358   3.184  1.00  1.75           H  
ATOM   1417 1HB  LEU A  92       6.928   1.191   3.061  1.00  1.75           H  
ATOM   1418 2HB  LEU A  92       7.012   1.827   4.663  1.00  1.75           H  
ATOM   1419  HG  LEU A  92       8.750   3.430   3.837  1.00  1.75           H  
ATOM   1420 1HD1 LEU A  92       8.876   3.552   1.376  1.00  1.75           H  
ATOM   1421 2HD1 LEU A  92       9.424   2.011   1.983  1.00  1.75           H  
ATOM   1422 3HD1 LEU A  92       7.824   2.161   1.277  1.00  1.75           H  
ATOM   1423 1HD2 LEU A  92       6.916   4.821   2.819  1.00  1.75           H  
ATOM   1424 2HD2 LEU A  92       5.938   3.404   2.661  1.00  1.75           H  
ATOM   1425 3HD2 LEU A  92       6.356   3.988   4.254  1.00  1.75           H  
ATOM   1426  N   GLU A  93      10.955   1.578   4.432  1.00  1.55           N  
ATOM   1427  CA  GLU A  93      12.000   2.170   5.261  1.00  1.55           C  
ATOM   1428  C   GLU A  93      12.624   3.433   4.659  1.00  1.55           C  
ATOM   1429  O   GLU A  93      12.827   3.531   3.447  1.00  1.55           O  
ATOM   1430  CB  GLU A  93      13.086   1.126   5.528  1.00  1.55           C  
ATOM   1431  CG  GLU A  93      12.579  -0.112   6.264  1.00  1.55           C  
ATOM   1432  CD  GLU A  93      13.665  -1.102   6.639  1.00  1.55           C  
ATOM   1433  OE1 GLU A  93      14.794  -0.912   6.223  1.00  1.55           O  
ATOM   1434  OE2 GLU A  93      13.379  -2.025   7.358  1.00  1.55           O  
ATOM   1435  H   GLU A  93      11.128   1.359   3.462  1.00  1.55           H  
ATOM   1436  HA  GLU A  93      11.561   2.451   6.213  1.00  1.55           H  
ATOM   1437 1HB  GLU A  93      13.531   0.807   4.586  1.00  1.55           H  
ATOM   1438 2HB  GLU A  93      13.873   1.576   6.132  1.00  1.55           H  
ATOM   1439 1HG  GLU A  93      12.060   0.213   7.142  1.00  1.55           H  
ATOM   1440 2HG  GLU A  93      11.859  -0.619   5.627  1.00  1.55           H  
ATOM   1441  N   ILE A  94      12.944   4.383   5.548  1.00  1.40           N  
ATOM   1442  CA  ILE A  94      13.593   5.656   5.210  1.00  1.40           C  
ATOM   1443  C   ILE A  94      14.861   5.889   6.032  1.00  1.40           C  
ATOM   1444  O   ILE A  94      14.814   5.813   7.259  1.00  1.40           O  
ATOM   1445  CB  ILE A  94      12.644   6.824   5.518  1.00  1.40           C  
ATOM   1446  CG1 ILE A  94      11.390   6.684   4.751  1.00  1.40           C  
ATOM   1447  CG2 ILE A  94      13.305   8.175   5.217  1.00  1.40           C  
ATOM   1448  CD1 ILE A  94      10.379   7.644   5.199  1.00  1.40           C  
ATOM   1449  H   ILE A  94      12.702   4.206   6.523  1.00  1.40           H  
ATOM   1450  HA  ILE A  94      13.854   5.651   4.154  1.00  1.40           H  
ATOM   1451  HB  ILE A  94      12.387   6.794   6.557  1.00  1.40           H  
ATOM   1452 1HG1 ILE A  94      11.606   6.843   3.700  1.00  1.40           H  
ATOM   1453 2HG1 ILE A  94      10.981   5.686   4.880  1.00  1.40           H  
ATOM   1454 1HG2 ILE A  94      12.619   8.986   5.462  1.00  1.40           H  
ATOM   1455 2HG2 ILE A  94      14.202   8.274   5.820  1.00  1.40           H  
ATOM   1456 3HG2 ILE A  94      13.568   8.230   4.161  1.00  1.40           H  
ATOM   1457 1HD1 ILE A  94       9.469   7.534   4.632  1.00  1.40           H  
ATOM   1458 2HD1 ILE A  94      10.162   7.484   6.256  1.00  1.40           H  
ATOM   1459 3HD1 ILE A  94      10.785   8.631   5.053  1.00  1.40           H  
ATOM   1460  N   GLU A  95      15.983   6.205   5.375  1.00  1.32           N  
ATOM   1461  CA  GLU A  95      17.223   6.494   6.112  1.00  1.32           C  
ATOM   1462  C   GLU A  95      17.790   7.873   5.756  1.00  1.32           C  
ATOM   1463  O   GLU A  95      18.078   8.157   4.591  1.00  1.32           O  
ATOM   1464  CB  GLU A  95      18.293   5.421   5.854  1.00  1.32           C  
ATOM   1465  CG  GLU A  95      17.949   4.013   6.371  1.00  1.32           C  
ATOM   1466  CD  GLU A  95      19.061   2.963   6.135  1.00  1.32           C  
ATOM   1467  OE1 GLU A  95      20.090   3.300   5.578  1.00  1.32           O  
ATOM   1468  OE2 GLU A  95      18.883   1.829   6.547  1.00  1.32           O  
ATOM   1469  H   GLU A  95      15.976   6.249   4.367  1.00  1.32           H  
ATOM   1470  HA  GLU A  95      17.002   6.498   7.177  1.00  1.32           H  
ATOM   1471 1HB  GLU A  95      18.478   5.346   4.783  1.00  1.32           H  
ATOM   1472 2HB  GLU A  95      19.220   5.733   6.321  1.00  1.32           H  
ATOM   1473 1HG  GLU A  95      17.771   4.091   7.441  1.00  1.32           H  
ATOM   1474 2HG  GLU A  95      17.027   3.675   5.901  1.00  1.32           H  
ATOM   1475  N   LEU A  96      17.927   8.726   6.778  1.00  1.32           N  
ATOM   1476  CA  LEU A  96      18.429  10.097   6.639  1.00  1.32           C  
ATOM   1477  C   LEU A  96      19.586  10.394   7.606  1.00  1.32           C  
ATOM   1478  O   LEU A  96      19.604   9.904   8.732  1.00  1.32           O  
ATOM   1479  CB  LEU A  96      17.260  11.068   6.850  1.00  1.32           C  
ATOM   1480  CG  LEU A  96      16.122  10.973   5.774  1.00  1.32           C  
ATOM   1481  CD1 LEU A  96      14.943  11.798   6.187  1.00  1.32           C  
ATOM   1482  CD2 LEU A  96      16.652  11.474   4.445  1.00  1.32           C  
ATOM   1483  H   LEU A  96      17.660   8.400   7.708  1.00  1.32           H  
ATOM   1484  HA  LEU A  96      18.801  10.224   5.624  1.00  1.32           H  
ATOM   1485 1HB  LEU A  96      16.813  10.861   7.823  1.00  1.32           H  
ATOM   1486 2HB  LEU A  96      17.631  12.072   6.859  1.00  1.32           H  
ATOM   1487  HG  LEU A  96      15.803   9.947   5.675  1.00  1.32           H  
ATOM   1488 1HD1 LEU A  96      14.159  11.731   5.447  1.00  1.32           H  
ATOM   1489 2HD1 LEU A  96      14.565  11.431   7.139  1.00  1.32           H  
ATOM   1490 3HD1 LEU A  96      15.254  12.825   6.282  1.00  1.32           H  
ATOM   1491 1HD2 LEU A  96      15.877  11.406   3.691  1.00  1.32           H  
ATOM   1492 2HD2 LEU A  96      16.962  12.507   4.547  1.00  1.32           H  
ATOM   1493 3HD2 LEU A  96      17.503  10.865   4.139  1.00  1.32           H  
ATOM   1494  N   GLU A  97      20.555  11.208   7.186  1.00  1.43           N  
ATOM   1495  CA  GLU A  97      21.664  11.543   8.089  1.00  1.43           C  
ATOM   1496  C   GLU A  97      21.659  13.014   8.480  1.00  1.43           C  
ATOM   1497  O   GLU A  97      21.358  13.881   7.663  1.00  1.43           O  
ATOM   1498  CB  GLU A  97      23.010  11.182   7.447  1.00  1.43           C  
ATOM   1499  CG  GLU A  97      23.212   9.680   7.195  1.00  1.43           C  
ATOM   1500  CD  GLU A  97      24.564   9.351   6.573  1.00  1.43           C  
ATOM   1501  OE1 GLU A  97      25.321  10.259   6.325  1.00  1.43           O  
ATOM   1502  OE2 GLU A  97      24.827   8.193   6.340  1.00  1.43           O  
ATOM   1503  H   GLU A  97      20.526  11.595   6.253  1.00  1.43           H  
ATOM   1504  HA  GLU A  97      21.560  10.966   9.004  1.00  1.43           H  
ATOM   1505 1HB  GLU A  97      23.113  11.702   6.496  1.00  1.43           H  
ATOM   1506 2HB  GLU A  97      23.819  11.520   8.097  1.00  1.43           H  
ATOM   1507 1HG  GLU A  97      23.124   9.155   8.148  1.00  1.43           H  
ATOM   1508 2HG  GLU A  97      22.418   9.320   6.543  1.00  1.43           H  
ATOM   1509  N   VAL A  98      22.053  13.294   9.715  1.00  1.65           N  
ATOM   1510  CA  VAL A  98      22.096  14.663  10.200  1.00  1.65           C  
ATOM   1511  C   VAL A  98      23.481  14.988  10.752  1.00  1.65           C  
ATOM   1512  O   VAL A  98      24.158  14.152  11.360  1.00  1.65           O  
ATOM   1513  CB  VAL A  98      20.988  14.891  11.265  1.00  1.65           C  
ATOM   1514  CG1 VAL A  98      21.218  14.043  12.470  1.00  1.65           C  
ATOM   1515  CG2 VAL A  98      20.889  16.349  11.646  1.00  1.65           C  
ATOM   1516  H   VAL A  98      22.301  12.527  10.336  1.00  1.65           H  
ATOM   1517  HA  VAL A  98      21.896  15.334   9.366  1.00  1.65           H  
ATOM   1518  HB  VAL A  98      20.066  14.570  10.855  1.00  1.65           H  
ATOM   1519 1HG1 VAL A  98      20.402  14.191  13.186  1.00  1.65           H  
ATOM   1520 2HG1 VAL A  98      21.244  13.002  12.160  1.00  1.65           H  
ATOM   1521 3HG1 VAL A  98      22.167  14.317  12.937  1.00  1.65           H  
ATOM   1522 1HG2 VAL A  98      20.089  16.466  12.365  1.00  1.65           H  
ATOM   1523 2HG2 VAL A  98      21.814  16.682  12.087  1.00  1.65           H  
ATOM   1524 3HG2 VAL A  98      20.674  16.947  10.761  1.00  1.65           H  
ATOM   1525  N   ASP A  99      23.894  16.215  10.501  1.00  1.99           N  
ATOM   1526  CA  ASP A  99      25.174  16.773  10.902  1.00  1.99           C  
ATOM   1527  C   ASP A  99      24.918  18.239  11.109  1.00  1.99           C  
ATOM   1528  O   ASP A  99      23.791  18.664  10.895  1.00  1.99           O  
ATOM   1529  CB  ASP A  99      26.219  16.562   9.780  1.00  1.99           C  
ATOM   1530  CG  ASP A  99      27.689  16.559  10.223  1.00  1.99           C  
ATOM   1531  OD1 ASP A  99      28.006  17.117  11.254  1.00  1.99           O  
ATOM   1532  OD2 ASP A  99      28.521  15.982   9.542  1.00  1.99           O  
ATOM   1533  H   ASP A  99      23.267  16.819   9.990  1.00  1.99           H  
ATOM   1534  HA  ASP A  99      25.505  16.325  11.840  1.00  1.99           H  
ATOM   1535 1HB  ASP A  99      26.018  15.615   9.279  1.00  1.99           H  
ATOM   1536 2HB  ASP A  99      26.095  17.351   9.036  1.00  1.99           H  
ATOM   1537  N   ALA A 100      25.952  18.975  11.511  1.00  2.42           N  
ATOM   1538  CA  ALA A 100      25.933  20.431  11.751  1.00  2.42           C  
ATOM   1539  C   ALA A 100      26.078  20.733  13.234  1.00  2.42           C  
ATOM   1540  O   ALA A 100      25.216  21.398  13.805  1.00  2.42           O  
ATOM   1541  OXT ALA A 100      26.845  20.046  13.902  1.00  2.42           O  
ATOM   1542  CB  ALA A 100      24.659  21.101  11.231  1.00  2.42           C  
ATOM   1543  H   ALA A 100      26.828  18.460  11.649  1.00  2.42           H  
ATOM   1544  HA  ALA A 100      26.788  20.858  11.228  1.00  2.42           H  
ATOM   1545 1HB  ALA A 100      24.725  22.119  11.400  1.00  2.42           H  
ATOM   1546 2HB  ALA A 100      24.549  20.930  10.159  1.00  2.42           H  
ATOM   1547 3HB  ALA A 100      23.795  20.753  11.744  1.00  2.42           H  
TER    1548
ENDMDL

REMARK ID 638381 MODEL 2 0324-PLE
PFRMAT TS
TARGET 0324-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.073   0.927  -0.628  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.389   0.311  -0.799  1.00  1.99           C  
ATOM      3  C   MET A   1       2.535   1.278  -0.534  1.00  1.99           C  
ATOM      4  O   MET A   1       2.402   2.495  -0.681  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.566  -0.258  -2.210  1.00  1.99           C  
ATOM      6  CG  MET A   1       0.656  -1.401  -2.526  1.00  1.99           C  
ATOM      7  SD  MET A   1       0.927  -2.136  -4.130  1.00  1.99           S  
ATOM      8  CE  MET A   1      -0.255  -3.482  -4.043  1.00  1.99           C  
ATOM      9 1H   MET A   1      -0.673   0.312  -0.947  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.075   1.049   0.364  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.007   1.810  -1.098  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.477  -0.503  -0.079  1.00  1.99           H  
ATOM     13 1HB  MET A   1       1.389   0.526  -2.941  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.592  -0.603  -2.335  1.00  1.99           H  
ATOM     15 1HG  MET A   1       0.742  -2.152  -1.776  1.00  1.99           H  
ATOM     16 2HG  MET A   1      -0.358  -1.032  -2.507  1.00  1.99           H  
ATOM     17 1HE  MET A   1      -0.221  -4.056  -4.968  1.00  1.99           H  
ATOM     18 2HE  MET A   1      -0.001  -4.136  -3.205  1.00  1.99           H  
ATOM     19 3HE  MET A   1      -1.260  -3.079  -3.896  1.00  1.99           H  
ATOM     20  N   MET A   2       3.693   0.710  -0.198  1.00  1.79           N  
ATOM     21  CA  MET A   2       4.915   1.482   0.011  1.00  1.79           C  
ATOM     22  C   MET A   2       6.138   0.627  -0.332  1.00  1.79           C  
ATOM     23  O   MET A   2       6.119  -0.588  -0.125  1.00  1.79           O  
ATOM     24  CB  MET A   2       4.995   1.950   1.469  1.00  1.79           C  
ATOM     25  CG  MET A   2       5.147   0.812   2.504  1.00  1.79           C  
ATOM     26  SD  MET A   2       3.689  -0.178   2.737  1.00  1.79           S  
ATOM     27  CE  MET A   2       2.667   0.986   3.590  1.00  1.79           C  
ATOM     28  H   MET A   2       3.732  -0.292  -0.080  1.00  1.79           H  
ATOM     29  HA  MET A   2       4.911   2.347  -0.652  1.00  1.79           H  
ATOM     30 1HB  MET A   2       5.831   2.618   1.583  1.00  1.79           H  
ATOM     31 2HB  MET A   2       4.095   2.517   1.721  1.00  1.79           H  
ATOM     32 1HG  MET A   2       5.874   0.153   2.136  1.00  1.79           H  
ATOM     33 2HG  MET A   2       5.481   1.189   3.466  1.00  1.79           H  
ATOM     34 1HE  MET A   2       1.707   0.531   3.803  1.00  1.79           H  
ATOM     35 2HE  MET A   2       3.145   1.265   4.511  1.00  1.79           H  
ATOM     36 3HE  MET A   2       2.515   1.869   2.968  1.00  1.79           H  
ATOM     37  N   LYS A   3       7.206   1.272  -0.834  1.00  1.60           N  
ATOM     38  CA  LYS A   3       8.456   0.573  -1.175  1.00  1.60           C  
ATOM     39  C   LYS A   3       9.730   1.344  -0.801  1.00  1.60           C  
ATOM     40  O   LYS A   3       9.775   2.566  -0.919  1.00  1.60           O  
ATOM     41  CB  LYS A   3       8.512   0.261  -2.680  1.00  1.60           C  
ATOM     42  CG  LYS A   3       7.388  -0.665  -3.211  1.00  1.60           C  
ATOM     43  CD  LYS A   3       7.534  -2.103  -2.709  1.00  1.60           C  
ATOM     44  CE  LYS A   3       6.414  -2.999  -3.243  1.00  1.60           C  
ATOM     45  NZ  LYS A   3       6.477  -4.364  -2.669  1.00  1.60           N  
ATOM     46  H   LYS A   3       7.140   2.265  -0.984  1.00  1.60           H  
ATOM     47  HA  LYS A   3       8.463  -0.357  -0.642  1.00  1.60           H  
ATOM     48 1HB  LYS A   3       8.466   1.193  -3.242  1.00  1.60           H  
ATOM     49 2HB  LYS A   3       9.470  -0.208  -2.910  1.00  1.60           H  
ATOM     50 1HG  LYS A   3       6.410  -0.289  -2.933  1.00  1.60           H  
ATOM     51 2HG  LYS A   3       7.442  -0.684  -4.296  1.00  1.60           H  
ATOM     52 1HD  LYS A   3       8.492  -2.508  -3.026  1.00  1.60           H  
ATOM     53 2HD  LYS A   3       7.495  -2.119  -1.621  1.00  1.60           H  
ATOM     54 1HE  LYS A   3       5.453  -2.557  -2.975  1.00  1.60           H  
ATOM     55 2HE  LYS A   3       6.481  -3.066  -4.323  1.00  1.60           H  
ATOM     56 1HZ  LYS A   3       5.695  -4.916  -3.026  1.00  1.60           H  
ATOM     57 2HZ  LYS A   3       7.337  -4.808  -2.907  1.00  1.60           H  
ATOM     58 3HZ  LYS A   3       6.400  -4.302  -1.669  1.00  1.60           H  
ATOM     59  N   ILE A   4      10.789   0.617  -0.431  1.00  1.45           N  
ATOM     60  CA  ILE A   4      12.100   1.226  -0.147  1.00  1.45           C  
ATOM     61  C   ILE A   4      12.945   1.430  -1.386  1.00  1.45           C  
ATOM     62  O   ILE A   4      13.123   0.518  -2.193  1.00  1.45           O  
ATOM     63  CB  ILE A   4      12.889   0.419   0.914  1.00  1.45           C  
ATOM     64  CG1 ILE A   4      12.178   0.515   2.155  1.00  1.45           C  
ATOM     65  CG2 ILE A   4      14.297   0.934   1.096  1.00  1.45           C  
ATOM     66  CD1 ILE A   4      12.612  -0.400   3.202  1.00  1.45           C  
ATOM     67  H   ILE A   4      10.687  -0.382  -0.348  1.00  1.45           H  
ATOM     68  HA  ILE A   4      11.928   2.202   0.288  1.00  1.45           H  
ATOM     69  HB  ILE A   4      12.924  -0.629   0.625  1.00  1.45           H  
ATOM     70 1HG1 ILE A   4      12.308   1.521   2.529  1.00  1.45           H  
ATOM     71 2HG1 ILE A   4      11.194   0.376   1.935  1.00  1.45           H  
ATOM     72 1HG2 ILE A   4      14.802   0.348   1.860  1.00  1.45           H  
ATOM     73 2HG2 ILE A   4      14.839   0.844   0.162  1.00  1.45           H  
ATOM     74 3HG2 ILE A   4      14.264   1.980   1.405  1.00  1.45           H  
ATOM     75 1HD1 ILE A   4      12.014  -0.242   4.098  1.00  1.45           H  
ATOM     76 2HD1 ILE A   4      12.485  -1.428   2.855  1.00  1.45           H  
ATOM     77 3HD1 ILE A   4      13.660  -0.209   3.424  1.00  1.45           H  
ATOM     78  N   GLU A   5      13.449   2.652  -1.522  1.00  1.35           N  
ATOM     79  CA  GLU A   5      14.315   3.033  -2.624  1.00  1.35           C  
ATOM     80  C   GLU A   5      15.769   2.862  -2.212  1.00  1.35           C  
ATOM     81  O   GLU A   5      16.630   2.537  -3.031  1.00  1.35           O  
ATOM     82  CB  GLU A   5      14.091   4.496  -3.020  1.00  1.35           C  
ATOM     83  CG  GLU A   5      12.715   4.812  -3.521  1.00  1.35           C  
ATOM     84  CD  GLU A   5      12.575   6.225  -4.067  1.00  1.35           C  
ATOM     85  OE1 GLU A   5      13.538   6.962  -4.106  1.00  1.35           O  
ATOM     86  OE2 GLU A   5      11.477   6.560  -4.440  1.00  1.35           O  
ATOM     87  H   GLU A   5      13.229   3.332  -0.806  1.00  1.35           H  
ATOM     88  HA  GLU A   5      14.111   2.388  -3.476  1.00  1.35           H  
ATOM     89 1HB  GLU A   5      14.274   5.132  -2.151  1.00  1.35           H  
ATOM     90 2HB  GLU A   5      14.805   4.780  -3.789  1.00  1.35           H  
ATOM     91 1HG  GLU A   5      12.447   4.100  -4.300  1.00  1.35           H  
ATOM     92 2HG  GLU A   5      12.016   4.678  -2.691  1.00  1.35           H  
ATOM     93  N   SER A   6      16.030   3.089  -0.927  1.00  1.31           N  
ATOM     94  CA  SER A   6      17.385   3.015  -0.390  1.00  1.31           C  
ATOM     95  C   SER A   6      17.411   2.797   1.115  1.00  1.31           C  
ATOM     96  O   SER A   6      16.543   3.270   1.847  1.00  1.31           O  
ATOM     97  CB  SER A   6      18.149   4.278  -0.717  1.00  1.31           C  
ATOM     98  OG  SER A   6      19.438   4.232  -0.181  1.00  1.31           O  
ATOM     99  H   SER A   6      15.253   3.359  -0.323  1.00  1.31           H  
ATOM    100  HA  SER A   6      17.890   2.171  -0.861  1.00  1.31           H  
ATOM    101 1HB  SER A   6      18.205   4.405  -1.799  1.00  1.31           H  
ATOM    102 2HB  SER A   6      17.617   5.138  -0.315  1.00  1.31           H  
ATOM    103  HG  SER A   6      19.323   4.074   0.764  1.00  1.31           H  
ATOM    104  N   ALA A   7      18.432   2.097   1.597  1.00  1.33           N  
ATOM    105  CA  ALA A   7      18.581   1.972   3.042  1.00  1.33           C  
ATOM    106  C   ALA A   7      20.031   1.713   3.433  1.00  1.33           C  
ATOM    107  O   ALA A   7      20.769   1.039   2.713  1.00  1.33           O  
ATOM    108  CB  ALA A   7      17.702   0.868   3.562  1.00  1.33           C  
ATOM    109  H   ALA A   7      19.114   1.690   0.973  1.00  1.33           H  
ATOM    110  HA  ALA A   7      18.276   2.908   3.484  1.00  1.33           H  
ATOM    111 1HB  ALA A   7      17.801   0.814   4.618  1.00  1.33           H  
ATOM    112 2HB  ALA A   7      16.665   1.063   3.309  1.00  1.33           H  
ATOM    113 3HB  ALA A   7      18.022  -0.049   3.112  1.00  1.33           H  
ATOM    114  N   SER A   8      20.408   2.213   4.610  1.00  1.39           N  
ATOM    115  CA  SER A   8      21.761   2.040   5.135  1.00  1.39           C  
ATOM    116  C   SER A   8      21.863   2.166   6.660  1.00  1.39           C  
ATOM    117  O   SER A   8      21.094   2.889   7.299  1.00  1.39           O  
ATOM    118  CB  SER A   8      22.681   3.060   4.493  1.00  1.39           C  
ATOM    119  OG  SER A   8      23.989   2.921   4.964  1.00  1.39           O  
ATOM    120  H   SER A   8      19.736   2.784   5.118  1.00  1.39           H  
ATOM    121  HA  SER A   8      22.102   1.043   4.859  1.00  1.39           H  
ATOM    122 1HB  SER A   8      22.667   2.933   3.410  1.00  1.39           H  
ATOM    123 2HB  SER A   8      22.317   4.065   4.710  1.00  1.39           H  
ATOM    124  HG  SER A   8      23.947   3.082   5.914  1.00  1.39           H  
ATOM    125  N   ILE A   9      22.844   1.464   7.236  1.00  1.51           N  
ATOM    126  CA  ILE A   9      23.138   1.571   8.672  1.00  1.51           C  
ATOM    127  C   ILE A   9      24.622   1.837   8.909  1.00  1.51           C  
ATOM    128  O   ILE A   9      25.487   1.208   8.298  1.00  1.51           O  
ATOM    129  CB  ILE A   9      22.723   0.278   9.404  1.00  1.51           C  
ATOM    130  CG1 ILE A   9      22.947   0.373  10.919  1.00  1.51           C  
ATOM    131  CG2 ILE A   9      23.510  -0.890   8.870  1.00  1.51           C  
ATOM    132  CD1 ILE A   9      22.211  -0.730  11.691  1.00  1.51           C  
ATOM    133  H   ILE A   9      23.420   0.867   6.660  1.00  1.51           H  
ATOM    134  HA  ILE A   9      22.576   2.403   9.088  1.00  1.51           H  
ATOM    135  HB  ILE A   9      21.668   0.102   9.239  1.00  1.51           H  
ATOM    136 1HG1 ILE A   9      24.013   0.276  11.117  1.00  1.51           H  
ATOM    137 2HG1 ILE A   9      22.632   1.347  11.278  1.00  1.51           H  
ATOM    138 1HG2 ILE A   9      23.194  -1.799   9.378  1.00  1.51           H  
ATOM    139 2HG2 ILE A   9      23.342  -0.994   7.802  1.00  1.51           H  
ATOM    140 3HG2 ILE A   9      24.575  -0.731   9.050  1.00  1.51           H  
ATOM    141 1HD1 ILE A   9      22.418  -0.629  12.751  1.00  1.51           H  
ATOM    142 2HD1 ILE A   9      21.158  -0.652  11.528  1.00  1.51           H  
ATOM    143 3HD1 ILE A   9      22.535  -1.707  11.348  1.00  1.51           H  
ATOM    144  N   THR A  10      24.898   2.770   9.816  1.00  1.66           N  
ATOM    145  CA  THR A  10      26.260   3.132  10.192  1.00  1.66           C  
ATOM    146  C   THR A  10      26.424   3.148  11.703  1.00  1.66           C  
ATOM    147  O   THR A  10      25.558   3.633  12.431  1.00  1.66           O  
ATOM    148  CB  THR A  10      26.652   4.512   9.614  1.00  1.66           C  
ATOM    149  OG1 THR A  10      26.569   4.471   8.181  1.00  1.66           O  
ATOM    150  CG2 THR A  10      28.075   4.895  10.023  1.00  1.66           C  
ATOM    151  H   THR A  10      24.120   3.265  10.253  1.00  1.66           H  
ATOM    152  HA  THR A  10      26.943   2.386   9.791  1.00  1.66           H  
ATOM    153  HB  THR A  10      25.961   5.270   9.986  1.00  1.66           H  
ATOM    154  HG1 THR A  10      27.042   3.697   7.853  1.00  1.66           H  
ATOM    155 1HG2 THR A  10      28.321   5.865   9.595  1.00  1.66           H  
ATOM    156 2HG2 THR A  10      28.153   4.956  11.104  1.00  1.66           H  
ATOM    157 3HG2 THR A  10      28.773   4.147   9.648  1.00  1.66           H  
ATOM    158  N   ALA A  11      27.538   2.621  12.195  1.00  1.82           N  
ATOM    159  CA  ALA A  11      27.752   2.683  13.631  1.00  1.82           C  
ATOM    160  C   ALA A  11      29.225   2.739  13.978  1.00  1.82           C  
ATOM    161  O   ALA A  11      30.083   2.335  13.196  1.00  1.82           O  
ATOM    162  CB  ALA A  11      27.109   1.506  14.314  1.00  1.82           C  
ATOM    163  H   ALA A  11      28.230   2.212  11.587  1.00  1.82           H  
ATOM    164  HA  ALA A  11      27.301   3.601  13.993  1.00  1.82           H  
ATOM    165 1HB  ALA A  11      27.253   1.588  15.392  1.00  1.82           H  
ATOM    166 2HB  ALA A  11      26.050   1.493  14.095  1.00  1.82           H  
ATOM    167 3HB  ALA A  11      27.568   0.620  13.949  1.00  1.82           H  
ATOM    168  N   ASP A  12      29.476   3.270  15.169  1.00  1.98           N  
ATOM    169  CA  ASP A  12      30.796   3.441  15.771  1.00  1.98           C  
ATOM    170  C   ASP A  12      31.171   2.373  16.803  1.00  1.98           C  
ATOM    171  O   ASP A  12      30.746   2.495  17.947  1.00  1.98           O  
ATOM    172  CB  ASP A  12      30.826   4.778  16.487  1.00  1.98           C  
ATOM    173  CG  ASP A  12      32.129   5.065  17.207  1.00  1.98           C  
ATOM    174  OD1 ASP A  12      33.046   4.273  17.126  1.00  1.98           O  
ATOM    175  OD2 ASP A  12      32.152   6.036  17.940  1.00  1.98           O  
ATOM    176  H   ASP A  12      28.658   3.574  15.703  1.00  1.98           H  
ATOM    177  HA  ASP A  12      31.522   3.482  14.969  1.00  1.98           H  
ATOM    178 1HB  ASP A  12      30.654   5.575  15.760  1.00  1.98           H  
ATOM    179 2HB  ASP A  12      30.001   4.815  17.199  1.00  1.98           H  
ATOM    180  N   PRO A  13      32.067   1.416  16.504  1.00  2.09           N  
ATOM    181  CA  PRO A  13      32.479   0.325  17.380  1.00  2.09           C  
ATOM    182  C   PRO A  13      33.049   0.769  18.731  1.00  2.09           C  
ATOM    183  O   PRO A  13      33.105  -0.042  19.658  1.00  2.09           O  
ATOM    184  CB  PRO A  13      33.579  -0.360  16.557  1.00  2.09           C  
ATOM    185  CG  PRO A  13      33.265  -0.024  15.127  1.00  2.09           C  
ATOM    186  CD  PRO A  13      32.703   1.375  15.175  1.00  2.09           C  
ATOM    187  HA  PRO A  13      31.638  -0.353  17.548  1.00  2.09           H  
ATOM    188 1HB  PRO A  13      34.567   0.009  16.879  1.00  2.09           H  
ATOM    189 2HB  PRO A  13      33.561  -1.445  16.749  1.00  2.09           H  
ATOM    190 1HG  PRO A  13      34.176  -0.087  14.516  1.00  2.09           H  
ATOM    191 2HG  PRO A  13      32.554  -0.750  14.706  1.00  2.09           H  
ATOM    192 1HD  PRO A  13      33.496   2.137  15.103  1.00  2.09           H  
ATOM    193 2HD  PRO A  13      31.972   1.445  14.376  1.00  2.09           H  
ATOM    194  N   GLU A  14      33.509   2.021  18.860  1.00  2.13           N  
ATOM    195  CA  GLU A  14      34.076   2.447  20.138  1.00  2.13           C  
ATOM    196  C   GLU A  14      33.023   2.979  21.119  1.00  2.13           C  
ATOM    197  O   GLU A  14      33.307   3.131  22.311  1.00  2.13           O  
ATOM    198  CB  GLU A  14      35.166   3.500  19.921  1.00  2.13           C  
ATOM    199  CG  GLU A  14      36.393   2.980  19.162  1.00  2.13           C  
ATOM    200  CD  GLU A  14      37.496   4.013  18.984  1.00  2.13           C  
ATOM    201  OE1 GLU A  14      37.346   5.121  19.445  1.00  2.13           O  
ATOM    202  OE2 GLU A  14      38.491   3.679  18.382  1.00  2.13           O  
ATOM    203  H   GLU A  14      33.440   2.712  18.101  1.00  2.13           H  
ATOM    204  HA  GLU A  14      34.546   1.580  20.601  1.00  2.13           H  
ATOM    205 1HB  GLU A  14      34.748   4.337  19.354  1.00  2.13           H  
ATOM    206 2HB  GLU A  14      35.498   3.887  20.883  1.00  2.13           H  
ATOM    207 1HG  GLU A  14      36.797   2.121  19.696  1.00  2.13           H  
ATOM    208 2HG  GLU A  14      36.064   2.636  18.180  1.00  2.13           H  
ATOM    209  N   THR A  15      31.824   3.294  20.618  1.00  2.09           N  
ATOM    210  CA  THR A  15      30.761   3.838  21.466  1.00  2.09           C  
ATOM    211  C   THR A  15      29.443   3.073  21.352  1.00  2.09           C  
ATOM    212  O   THR A  15      28.591   3.149  22.237  1.00  2.09           O  
ATOM    213  CB  THR A  15      30.472   5.308  21.126  1.00  2.09           C  
ATOM    214  OG1 THR A  15      30.008   5.391  19.759  1.00  2.09           O  
ATOM    215  CG2 THR A  15      31.705   6.170  21.296  1.00  2.09           C  
ATOM    216  H   THR A  15      31.648   3.132  19.628  1.00  2.09           H  
ATOM    217  HA  THR A  15      31.088   3.781  22.504  1.00  2.09           H  
ATOM    218  HB  THR A  15      29.688   5.671  21.787  1.00  2.09           H  
ATOM    219  HG1 THR A  15      30.803   5.517  19.160  1.00  2.09           H  
ATOM    220 1HG2 THR A  15      31.464   7.202  21.051  1.00  2.09           H  
ATOM    221 2HG2 THR A  15      32.052   6.111  22.327  1.00  2.09           H  
ATOM    222 3HG2 THR A  15      32.492   5.817  20.625  1.00  2.09           H  
ATOM    223  N   GLY A  16      29.259   2.375  20.235  1.00  1.99           N  
ATOM    224  CA  GLY A  16      28.020   1.679  19.906  1.00  1.99           C  
ATOM    225  C   GLY A  16      26.973   2.607  19.269  1.00  1.99           C  
ATOM    226  O   GLY A  16      25.853   2.178  18.986  1.00  1.99           O  
ATOM    227  H   GLY A  16      29.996   2.345  19.546  1.00  1.99           H  
ATOM    228 1HA  GLY A  16      28.248   0.861  19.217  1.00  1.99           H  
ATOM    229 2HA  GLY A  16      27.609   1.225  20.807  1.00  1.99           H  
ATOM    230  N   ARG A  17      27.311   3.889  19.062  1.00  1.85           N  
ATOM    231  CA  ARG A  17      26.334   4.814  18.490  1.00  1.85           C  
ATOM    232  C   ARG A  17      25.954   4.363  17.094  1.00  1.85           C  
ATOM    233  O   ARG A  17      26.815   3.940  16.319  1.00  1.85           O  
ATOM    234  CB  ARG A  17      26.878   6.229  18.440  1.00  1.85           C  
ATOM    235  CG  ARG A  17      27.051   6.903  19.797  1.00  1.85           C  
ATOM    236  CD  ARG A  17      27.717   8.228  19.658  1.00  1.85           C  
ATOM    237  NE  ARG A  17      29.074   8.076  19.148  1.00  1.85           N  
ATOM    238  CZ  ARG A  17      29.870   9.084  18.737  1.00  1.85           C  
ATOM    239  NH1 ARG A  17      29.439  10.331  18.796  1.00  1.85           N  
ATOM    240  NH2 ARG A  17      31.083   8.827  18.268  1.00  1.85           N  
ATOM    241  H   ARG A  17      28.242   4.238  19.309  1.00  1.85           H  
ATOM    242  HA  ARG A  17      25.439   4.808  19.116  1.00  1.85           H  
ATOM    243 1HB  ARG A  17      27.854   6.222  17.954  1.00  1.85           H  
ATOM    244 2HB  ARG A  17      26.216   6.852  17.839  1.00  1.85           H  
ATOM    245 1HG  ARG A  17      26.072   7.055  20.252  1.00  1.85           H  
ATOM    246 2HG  ARG A  17      27.655   6.270  20.444  1.00  1.85           H  
ATOM    247 1HD  ARG A  17      27.157   8.853  18.965  1.00  1.85           H  
ATOM    248 2HD  ARG A  17      27.771   8.715  20.631  1.00  1.85           H  
ATOM    249  HE  ARG A  17      29.452   7.130  19.123  1.00  1.85           H  
ATOM    250 1HH1 ARG A  17      28.514  10.529  19.150  1.00  1.85           H  
ATOM    251 2HH1 ARG A  17      30.033  11.086  18.485  1.00  1.85           H  
ATOM    252 1HH2 ARG A  17      31.424   7.848  18.175  1.00  1.85           H  
ATOM    253 2HH2 ARG A  17      31.672   9.580  17.961  1.00  1.85           H  
ATOM    254  N   VAL A  18      24.665   4.470  16.772  1.00  1.70           N  
ATOM    255  CA  VAL A  18      24.155   4.044  15.470  1.00  1.70           C  
ATOM    256  C   VAL A  18      23.183   5.011  14.826  1.00  1.70           C  
ATOM    257  O   VAL A  18      22.374   5.658  15.494  1.00  1.70           O  
ATOM    258  CB  VAL A  18      23.508   2.658  15.609  1.00  1.70           C  
ATOM    259  CG1 VAL A  18      22.387   2.712  16.561  1.00  1.70           C  
ATOM    260  CG2 VAL A  18      22.985   2.116  14.261  1.00  1.70           C  
ATOM    261  H   VAL A  18      24.015   4.831  17.459  1.00  1.70           H  
ATOM    262  HA  VAL A  18      25.007   3.940  14.805  1.00  1.70           H  
ATOM    263  HB  VAL A  18      24.252   2.002  15.994  1.00  1.70           H  
ATOM    264 1HG1 VAL A  18      21.970   1.725  16.658  1.00  1.70           H  
ATOM    265 2HG1 VAL A  18      22.750   3.063  17.529  1.00  1.70           H  
ATOM    266 3HG1 VAL A  18      21.628   3.385  16.199  1.00  1.70           H  
ATOM    267 1HG2 VAL A  18      22.566   1.129  14.419  1.00  1.70           H  
ATOM    268 2HG2 VAL A  18      22.210   2.762  13.864  1.00  1.70           H  
ATOM    269 3HG2 VAL A  18      23.800   2.052  13.546  1.00  1.70           H  
ATOM    270  N   ARG A  19      23.278   5.096  13.508  1.00  1.57           N  
ATOM    271  CA  ARG A  19      22.366   5.868  12.689  1.00  1.57           C  
ATOM    272  C   ARG A  19      21.827   5.034  11.537  1.00  1.57           C  
ATOM    273  O   ARG A  19      22.586   4.346  10.842  1.00  1.57           O  
ATOM    274  CB  ARG A  19      23.056   7.093  12.117  1.00  1.57           C  
ATOM    275  CG  ARG A  19      22.159   7.992  11.267  1.00  1.57           C  
ATOM    276  CD  ARG A  19      22.882   9.191  10.765  1.00  1.57           C  
ATOM    277  NE  ARG A  19      22.068   9.955   9.833  1.00  1.57           N  
ATOM    278  CZ  ARG A  19      21.281  10.989  10.139  1.00  1.57           C  
ATOM    279  NH1 ARG A  19      21.173  11.439  11.375  1.00  1.57           N  
ATOM    280  NH2 ARG A  19      20.619  11.536   9.153  1.00  1.57           N  
ATOM    281  H   ARG A  19      24.019   4.560  13.053  1.00  1.57           H  
ATOM    282  HA  ARG A  19      21.525   6.188  13.308  1.00  1.57           H  
ATOM    283 1HB  ARG A  19      23.457   7.695  12.930  1.00  1.57           H  
ATOM    284 2HB  ARG A  19      23.895   6.776  11.495  1.00  1.57           H  
ATOM    285 1HG  ARG A  19      21.797   7.437  10.398  1.00  1.57           H  
ATOM    286 2HG  ARG A  19      21.307   8.323  11.860  1.00  1.57           H  
ATOM    287 1HD  ARG A  19      23.145   9.838  11.600  1.00  1.57           H  
ATOM    288 2HD  ARG A  19      23.787   8.878  10.247  1.00  1.57           H  
ATOM    289  HE  ARG A  19      22.072   9.684   8.837  1.00  1.57           H  
ATOM    290 1HH1 ARG A  19      21.696  11.000  12.119  1.00  1.57           H  
ATOM    291 2HH1 ARG A  19      20.570  12.224  11.575  1.00  1.57           H  
ATOM    292 1HH2 ARG A  19      20.755  11.126   8.215  1.00  1.57           H  
ATOM    293 2HH2 ARG A  19      20.007  12.319   9.307  1.00  1.57           H  
ATOM    294  N   MET A  20      20.518   5.083  11.326  1.00  1.48           N  
ATOM    295  CA  MET A  20      19.945   4.374  10.192  1.00  1.48           C  
ATOM    296  C   MET A  20      19.171   5.328   9.317  1.00  1.48           C  
ATOM    297  O   MET A  20      18.488   6.230   9.813  1.00  1.48           O  
ATOM    298  CB  MET A  20      19.038   3.237  10.648  1.00  1.48           C  
ATOM    299  CG  MET A  20      19.760   2.178  11.429  1.00  1.48           C  
ATOM    300  SD  MET A  20      18.731   0.844  11.952  1.00  1.48           S  
ATOM    301  CE  MET A  20      18.432   0.050  10.433  1.00  1.48           C  
ATOM    302  H   MET A  20      19.917   5.625  11.937  1.00  1.48           H  
ATOM    303  HA  MET A  20      20.749   3.960   9.586  1.00  1.48           H  
ATOM    304 1HB  MET A  20      18.225   3.622  11.243  1.00  1.48           H  
ATOM    305 2HB  MET A  20      18.602   2.758   9.771  1.00  1.48           H  
ATOM    306 1HG  MET A  20      20.506   1.785  10.779  1.00  1.48           H  
ATOM    307 2HG  MET A  20      20.243   2.609  12.304  1.00  1.48           H  
ATOM    308 1HE  MET A  20      17.792  -0.812  10.584  1.00  1.48           H  
ATOM    309 2HE  MET A  20      17.945   0.749   9.754  1.00  1.48           H  
ATOM    310 3HE  MET A  20      19.376  -0.273  10.016  1.00  1.48           H  
ATOM    311  N   GLU A  21      19.266   5.110   8.018  1.00  1.41           N  
ATOM    312  CA  GLU A  21      18.544   5.912   7.054  1.00  1.41           C  
ATOM    313  C   GLU A  21      17.793   5.022   6.085  1.00  1.41           C  
ATOM    314  O   GLU A  21      18.390   4.173   5.424  1.00  1.41           O  
ATOM    315  CB  GLU A  21      19.504   6.835   6.280  1.00  1.41           C  
ATOM    316  CG  GLU A  21      20.203   7.926   7.123  1.00  1.41           C  
ATOM    317  CD  GLU A  21      21.112   8.820   6.299  1.00  1.41           C  
ATOM    318  OE1 GLU A  21      21.249   8.574   5.123  1.00  1.41           O  
ATOM    319  OE2 GLU A  21      21.649   9.768   6.846  1.00  1.41           O  
ATOM    320  H   GLU A  21      19.867   4.350   7.695  1.00  1.41           H  
ATOM    321  HA  GLU A  21      17.815   6.527   7.582  1.00  1.41           H  
ATOM    322 1HB  GLU A  21      20.281   6.229   5.813  1.00  1.41           H  
ATOM    323 2HB  GLU A  21      18.956   7.333   5.481  1.00  1.41           H  
ATOM    324 1HG  GLU A  21      19.446   8.539   7.612  1.00  1.41           H  
ATOM    325 2HG  GLU A  21      20.794   7.444   7.904  1.00  1.41           H  
ATOM    326  N   ILE A  22      16.473   5.181   6.045  1.00  1.37           N  
ATOM    327  CA  ILE A  22      15.641   4.392   5.143  1.00  1.37           C  
ATOM    328  C   ILE A  22      14.759   5.332   4.328  1.00  1.37           C  
ATOM    329  O   ILE A  22      14.031   6.151   4.892  1.00  1.37           O  
ATOM    330  CB  ILE A  22      14.776   3.367   5.916  1.00  1.37           C  
ATOM    331  CG1 ILE A  22      15.699   2.391   6.738  1.00  1.37           C  
ATOM    332  CG2 ILE A  22      13.943   2.563   4.912  1.00  1.37           C  
ATOM    333  CD1 ILE A  22      14.961   1.475   7.682  1.00  1.37           C  
ATOM    334  H   ILE A  22      16.044   5.881   6.632  1.00  1.37           H  
ATOM    335  HA  ILE A  22      16.276   3.848   4.451  1.00  1.37           H  
ATOM    336  HB  ILE A  22      14.119   3.883   6.613  1.00  1.37           H  
ATOM    337 1HG1 ILE A  22      16.254   1.781   6.042  1.00  1.37           H  
ATOM    338 2HG1 ILE A  22      16.402   2.968   7.332  1.00  1.37           H  
ATOM    339 1HG2 ILE A  22      13.332   1.835   5.440  1.00  1.37           H  
ATOM    340 2HG2 ILE A  22      13.300   3.235   4.352  1.00  1.37           H  
ATOM    341 3HG2 ILE A  22      14.609   2.047   4.222  1.00  1.37           H  
ATOM    342 1HD1 ILE A  22      15.676   0.831   8.199  1.00  1.37           H  
ATOM    343 2HD1 ILE A  22      14.412   2.070   8.413  1.00  1.37           H  
ATOM    344 3HD1 ILE A  22      14.266   0.869   7.119  1.00  1.37           H  
ATOM    345  N   LYS A  23      14.842   5.227   3.005  1.00  1.36           N  
ATOM    346  CA  LYS A  23      14.052   6.069   2.121  1.00  1.36           C  
ATOM    347  C   LYS A  23      12.994   5.255   1.404  1.00  1.36           C  
ATOM    348  O   LYS A  23      13.316   4.315   0.671  1.00  1.36           O  
ATOM    349  CB  LYS A  23      14.931   6.771   1.093  1.00  1.36           C  
ATOM    350  CG  LYS A  23      14.153   7.677   0.150  1.00  1.36           C  
ATOM    351  CD  LYS A  23      15.055   8.331  -0.868  1.00  1.36           C  
ATOM    352  CE  LYS A  23      14.253   9.197  -1.814  1.00  1.36           C  
ATOM    353  NZ  LYS A  23      15.102   9.778  -2.882  1.00  1.36           N  
ATOM    354  H   LYS A  23      15.468   4.534   2.601  1.00  1.36           H  
ATOM    355  HA  LYS A  23      13.544   6.825   2.718  1.00  1.36           H  
ATOM    356 1HB  LYS A  23      15.685   7.370   1.602  1.00  1.36           H  
ATOM    357 2HB  LYS A  23      15.448   6.025   0.489  1.00  1.36           H  
ATOM    358 1HG  LYS A  23      13.400   7.087  -0.383  1.00  1.36           H  
ATOM    359 2HG  LYS A  23      13.640   8.448   0.724  1.00  1.36           H  
ATOM    360 1HD  LYS A  23      15.806   8.940  -0.365  1.00  1.36           H  
ATOM    361 2HD  LYS A  23      15.563   7.558  -1.449  1.00  1.36           H  
ATOM    362 1HE  LYS A  23      13.471   8.595  -2.266  1.00  1.36           H  
ATOM    363 2HE  LYS A  23      13.791  10.007  -1.252  1.00  1.36           H  
ATOM    364 1HZ  LYS A  23      14.528  10.340  -3.492  1.00  1.36           H  
ATOM    365 2HZ  LYS A  23      15.825  10.349  -2.474  1.00  1.36           H  
ATOM    366 3HZ  LYS A  23      15.524   9.025  -3.417  1.00  1.36           H  
ATOM    367  N   VAL A  24      11.747   5.667   1.600  1.00  1.39           N  
ATOM    368  CA  VAL A  24      10.562   5.023   1.047  1.00  1.39           C  
ATOM    369  C   VAL A  24       9.917   5.971   0.033  1.00  1.39           C  
ATOM    370  O   VAL A  24       9.852   7.178   0.269  1.00  1.39           O  
ATOM    371  CB  VAL A  24       9.578   4.649   2.183  1.00  1.39           C  
ATOM    372  CG1 VAL A  24       8.333   4.006   1.633  1.00  1.39           C  
ATOM    373  CG2 VAL A  24      10.243   3.681   3.143  1.00  1.39           C  
ATOM    374  H   VAL A  24      11.610   6.465   2.205  1.00  1.39           H  
ATOM    375  HA  VAL A  24      10.862   4.122   0.536  1.00  1.39           H  
ATOM    376  HB  VAL A  24       9.280   5.561   2.701  1.00  1.39           H  
ATOM    377 1HG1 VAL A  24       7.663   3.782   2.452  1.00  1.39           H  
ATOM    378 2HG1 VAL A  24       7.855   4.666   0.956  1.00  1.39           H  
ATOM    379 3HG1 VAL A  24       8.587   3.098   1.129  1.00  1.39           H  
ATOM    380 1HG2 VAL A  24       9.548   3.427   3.943  1.00  1.39           H  
ATOM    381 2HG2 VAL A  24      10.499   2.795   2.595  1.00  1.39           H  
ATOM    382 3HG2 VAL A  24      11.137   4.133   3.567  1.00  1.39           H  
ATOM    383  N   SER A  25       9.490   5.424  -1.110  1.00  1.43           N  
ATOM    384  CA  SER A  25       8.899   6.209  -2.205  1.00  1.43           C  
ATOM    385  C   SER A  25       7.673   7.024  -1.788  1.00  1.43           C  
ATOM    386  O   SER A  25       7.467   8.145  -2.261  1.00  1.43           O  
ATOM    387  CB  SER A  25       8.457   5.286  -3.329  1.00  1.43           C  
ATOM    388  OG  SER A  25       9.538   4.660  -3.942  1.00  1.43           O  
ATOM    389  H   SER A  25       9.590   4.416  -1.207  1.00  1.43           H  
ATOM    390  HA  SER A  25       9.661   6.892  -2.582  1.00  1.43           H  
ATOM    391 1HB  SER A  25       7.777   4.535  -2.935  1.00  1.43           H  
ATOM    392 2HB  SER A  25       7.908   5.867  -4.067  1.00  1.43           H  
ATOM    393  HG  SER A  25      10.171   5.375  -4.172  1.00  1.43           H  
ATOM    394  N   LYS A  26       6.843   6.448  -0.935  1.00  1.51           N  
ATOM    395  CA  LYS A  26       5.641   7.106  -0.467  1.00  1.51           C  
ATOM    396  C   LYS A  26       5.665   7.136   1.058  1.00  1.51           C  
ATOM    397  O   LYS A  26       6.169   6.195   1.666  1.00  1.51           O  
ATOM    398  CB  LYS A  26       4.398   6.364  -0.958  1.00  1.51           C  
ATOM    399  CG  LYS A  26       4.224   6.359  -2.468  1.00  1.51           C  
ATOM    400  CD  LYS A  26       2.931   5.662  -2.874  1.00  1.51           C  
ATOM    401  CE  LYS A  26       2.759   5.659  -4.388  1.00  1.51           C  
ATOM    402  NZ  LYS A  26       1.492   5.004  -4.804  1.00  1.51           N  
ATOM    403  H   LYS A  26       7.077   5.532  -0.592  1.00  1.51           H  
ATOM    404  HA  LYS A  26       5.629   8.106  -0.878  1.00  1.51           H  
ATOM    405 1HB  LYS A  26       4.438   5.324  -0.623  1.00  1.51           H  
ATOM    406 2HB  LYS A  26       3.507   6.809  -0.517  1.00  1.51           H  
ATOM    407 1HG  LYS A  26       4.212   7.387  -2.835  1.00  1.51           H  
ATOM    408 2HG  LYS A  26       5.060   5.839  -2.930  1.00  1.51           H  
ATOM    409 1HD  LYS A  26       2.942   4.628  -2.509  1.00  1.51           H  
ATOM    410 2HD  LYS A  26       2.085   6.177  -2.422  1.00  1.51           H  
ATOM    411 1HE  LYS A  26       2.760   6.687  -4.747  1.00  1.51           H  
ATOM    412 2HE  LYS A  26       3.596   5.126  -4.840  1.00  1.51           H  
ATOM    413 1HZ  LYS A  26       1.415   5.023  -5.812  1.00  1.51           H  
ATOM    414 2HZ  LYS A  26       1.488   4.046  -4.485  1.00  1.51           H  
ATOM    415 3HZ  LYS A  26       0.710   5.497  -4.397  1.00  1.51           H  
ATOM    416  N   PRO A  27       5.112   8.159   1.717  1.00  1.59           N  
ATOM    417  CA  PRO A  27       4.988   8.222   3.153  1.00  1.59           C  
ATOM    418  C   PRO A  27       4.242   7.015   3.679  1.00  1.59           C  
ATOM    419  O   PRO A  27       3.251   6.578   3.089  1.00  1.59           O  
ATOM    420  CB  PRO A  27       4.174   9.501   3.362  1.00  1.59           C  
ATOM    421  CG  PRO A  27       4.488  10.352   2.153  1.00  1.59           C  
ATOM    422  CD  PRO A  27       4.637   9.369   1.010  1.00  1.59           C  
ATOM    423  HA  PRO A  27       5.990   8.296   3.604  1.00  1.59           H  
ATOM    424 1HB  PRO A  27       3.105   9.252   3.447  1.00  1.59           H  
ATOM    425 2HB  PRO A  27       4.465   9.980   4.306  1.00  1.59           H  
ATOM    426 1HG  PRO A  27       3.680  11.080   1.984  1.00  1.59           H  
ATOM    427 2HG  PRO A  27       5.405  10.934   2.333  1.00  1.59           H  
ATOM    428 1HD  PRO A  27       3.681   9.188   0.499  1.00  1.59           H  
ATOM    429 2HD  PRO A  27       5.408   9.786   0.348  1.00  1.59           H  
ATOM    430  N   VAL A  28       4.680   6.515   4.817  1.00  1.66           N  
ATOM    431  CA  VAL A  28       4.024   5.392   5.447  1.00  1.66           C  
ATOM    432  C   VAL A  28       3.107   5.894   6.546  1.00  1.66           C  
ATOM    433  O   VAL A  28       3.554   6.511   7.509  1.00  1.66           O  
ATOM    434  CB  VAL A  28       5.077   4.432   6.035  1.00  1.66           C  
ATOM    435  CG1 VAL A  28       4.397   3.278   6.732  1.00  1.66           C  
ATOM    436  CG2 VAL A  28       5.974   3.946   4.904  1.00  1.66           C  
ATOM    437  H   VAL A  28       5.500   6.911   5.248  1.00  1.66           H  
ATOM    438  HA  VAL A  28       3.432   4.859   4.702  1.00  1.66           H  
ATOM    439  HB  VAL A  28       5.669   4.956   6.781  1.00  1.66           H  
ATOM    440 1HG1 VAL A  28       5.138   2.612   7.159  1.00  1.66           H  
ATOM    441 2HG1 VAL A  28       3.767   3.664   7.525  1.00  1.66           H  
ATOM    442 3HG1 VAL A  28       3.792   2.741   6.030  1.00  1.66           H  
ATOM    443 1HG2 VAL A  28       6.733   3.276   5.292  1.00  1.66           H  
ATOM    444 2HG2 VAL A  28       5.368   3.426   4.171  1.00  1.66           H  
ATOM    445 3HG2 VAL A  28       6.460   4.803   4.431  1.00  1.66           H  
ATOM    446  N   ASP A  29       1.815   5.650   6.384  1.00  1.69           N  
ATOM    447  CA  ASP A  29       0.842   6.082   7.375  1.00  1.69           C  
ATOM    448  C   ASP A  29       1.166   5.409   8.688  1.00  1.69           C  
ATOM    449  O   ASP A  29       1.554   4.245   8.704  1.00  1.69           O  
ATOM    450  CB  ASP A  29      -0.599   5.755   6.993  1.00  1.69           C  
ATOM    451  CG  ASP A  29      -1.596   6.483   7.915  1.00  1.69           C  
ATOM    452  OD1 ASP A  29      -1.955   7.591   7.592  1.00  1.69           O  
ATOM    453  OD2 ASP A  29      -1.950   5.949   8.961  1.00  1.69           O  
ATOM    454  H   ASP A  29       1.508   5.165   5.555  1.00  1.69           H  
ATOM    455  HA  ASP A  29       0.928   7.160   7.507  1.00  1.69           H  
ATOM    456 1HB  ASP A  29      -0.786   6.048   5.959  1.00  1.69           H  
ATOM    457 2HB  ASP A  29      -0.771   4.681   7.073  1.00  1.69           H  
ATOM    458  N   ARG A  30       0.966   6.116   9.787  1.00  1.67           N  
ATOM    459  CA  ARG A  30       1.213   5.581  11.122  1.00  1.67           C  
ATOM    460  C   ARG A  30       0.457   4.268  11.392  1.00  1.67           C  
ATOM    461  O   ARG A  30       0.895   3.461  12.208  1.00  1.67           O  
ATOM    462  CB  ARG A  30       0.865   6.618  12.174  1.00  1.67           C  
ATOM    463  CG  ARG A  30       1.220   6.247  13.612  1.00  1.67           C  
ATOM    464  CD  ARG A  30       1.041   7.422  14.519  1.00  1.67           C  
ATOM    465  NE  ARG A  30       1.318   7.114  15.916  1.00  1.67           N  
ATOM    466  CZ  ARG A  30       1.292   8.000  16.917  1.00  1.67           C  
ATOM    467  NH1 ARG A  30       1.017   9.268  16.700  1.00  1.67           N  
ATOM    468  NH2 ARG A  30       1.547   7.561  18.122  1.00  1.67           N  
ATOM    469  H   ARG A  30       0.619   7.062   9.693  1.00  1.67           H  
ATOM    470  HA  ARG A  30       2.279   5.378  11.202  1.00  1.67           H  
ATOM    471 1HB  ARG A  30       1.380   7.549  11.943  1.00  1.67           H  
ATOM    472 2HB  ARG A  30      -0.208   6.817  12.138  1.00  1.67           H  
ATOM    473 1HG  ARG A  30       0.571   5.441  13.957  1.00  1.67           H  
ATOM    474 2HG  ARG A  30       2.258   5.922  13.661  1.00  1.67           H  
ATOM    475 1HD  ARG A  30       1.720   8.217  14.211  1.00  1.67           H  
ATOM    476 2HD  ARG A  30       0.016   7.776  14.450  1.00  1.67           H  
ATOM    477  HE  ARG A  30       1.549   6.149  16.186  1.00  1.67           H  
ATOM    478 1HH1 ARG A  30       0.820   9.587  15.762  1.00  1.67           H  
ATOM    479 2HH1 ARG A  30       1.000   9.918  17.470  1.00  1.67           H  
ATOM    480 1HH2 ARG A  30       1.740   6.555  18.222  1.00  1.67           H  
ATOM    481 2HH2 ARG A  30       1.538   8.181  18.915  1.00  1.67           H  
ATOM    482  N   THR A  31      -0.690   4.056  10.734  1.00  1.60           N  
ATOM    483  CA  THR A  31      -1.467   2.845  10.959  1.00  1.60           C  
ATOM    484  C   THR A  31      -0.964   1.623  10.160  1.00  1.60           C  
ATOM    485  O   THR A  31      -1.444   0.505  10.370  1.00  1.60           O  
ATOM    486  CB  THR A  31      -2.957   3.087  10.663  1.00  1.60           C  
ATOM    487  OG1 THR A  31      -3.123   3.497   9.304  1.00  1.60           O  
ATOM    488  CG2 THR A  31      -3.493   4.171  11.583  1.00  1.60           C  
ATOM    489  H   THR A  31      -1.043   4.752  10.063  1.00  1.60           H  
ATOM    490  HA  THR A  31      -1.388   2.595  12.016  1.00  1.60           H  
ATOM    491  HB  THR A  31      -3.512   2.164  10.825  1.00  1.60           H  
ATOM    492  HG1 THR A  31      -2.704   4.380   9.178  1.00  1.60           H  
ATOM    493 1HG2 THR A  31      -4.549   4.338  11.370  1.00  1.60           H  
ATOM    494 2HG2 THR A  31      -3.373   3.862  12.619  1.00  1.60           H  
ATOM    495 3HG2 THR A  31      -2.935   5.094  11.407  1.00  1.60           H  
ATOM    496  N   ASN A  32       0.019   1.795   9.268  1.00  1.50           N  
ATOM    497  CA  ASN A  32       0.515   0.650   8.493  1.00  1.50           C  
ATOM    498  C   ASN A  32       1.505  -0.118   9.333  1.00  1.50           C  
ATOM    499  O   ASN A  32       2.716   0.003   9.167  1.00  1.50           O  
ATOM    500  CB  ASN A  32       1.171   1.075   7.201  1.00  1.50           C  
ATOM    501  CG  ASN A  32       0.198   1.564   6.189  1.00  1.50           C  
ATOM    502  OD1 ASN A  32      -0.876   0.978   5.970  1.00  1.50           O  
ATOM    503  ND2 ASN A  32       0.549   2.634   5.538  1.00  1.50           N  
ATOM    504  H   ASN A  32       0.436   2.715   9.131  1.00  1.50           H  
ATOM    505  HA  ASN A  32      -0.316  -0.022   8.270  1.00  1.50           H  
ATOM    506 1HB  ASN A  32       1.881   1.871   7.417  1.00  1.50           H  
ATOM    507 2HB  ASN A  32       1.731   0.235   6.787  1.00  1.50           H  
ATOM    508 1HD2 ASN A  32      -0.055   3.008   4.831  1.00  1.50           H  
ATOM    509 2HD2 ASN A  32       1.431   3.065   5.738  1.00  1.50           H  
ATOM    510  N   LYS A  33       0.959  -0.967  10.187  1.00  1.38           N  
ATOM    511  CA  LYS A  33       1.701  -1.671  11.220  1.00  1.38           C  
ATOM    512  C   LYS A  33       3.090  -2.114  10.817  1.00  1.38           C  
ATOM    513  O   LYS A  33       3.300  -2.768   9.794  1.00  1.38           O  
ATOM    514  CB  LYS A  33       0.919  -2.916  11.634  1.00  1.38           C  
ATOM    515  CG  LYS A  33       1.585  -3.768  12.707  1.00  1.38           C  
ATOM    516  CD  LYS A  33       0.712  -4.956  13.084  1.00  1.38           C  
ATOM    517  CE  LYS A  33       1.400  -5.845  14.097  1.00  1.38           C  
ATOM    518  NZ  LYS A  33       0.550  -6.998  14.492  1.00  1.38           N  
ATOM    519  H   LYS A  33      -0.061  -0.992  10.188  1.00  1.38           H  
ATOM    520  HA  LYS A  33       1.797  -1.004  12.076  1.00  1.38           H  
ATOM    521 1HB  LYS A  33      -0.064  -2.618  12.002  1.00  1.38           H  
ATOM    522 2HB  LYS A  33       0.758  -3.548  10.758  1.00  1.38           H  
ATOM    523 1HG  LYS A  33       2.541  -4.142  12.336  1.00  1.38           H  
ATOM    524 2HG  LYS A  33       1.776  -3.165  13.601  1.00  1.38           H  
ATOM    525 1HD  LYS A  33      -0.226  -4.596  13.512  1.00  1.38           H  
ATOM    526 2HD  LYS A  33       0.487  -5.540  12.191  1.00  1.38           H  
ATOM    527 1HE  LYS A  33       2.331  -6.217  13.670  1.00  1.38           H  
ATOM    528 2HE  LYS A  33       1.630  -5.265  14.972  1.00  1.38           H  
ATOM    529 1HZ  LYS A  33       1.046  -7.558  15.170  1.00  1.38           H  
ATOM    530 2HZ  LYS A  33      -0.305  -6.652  14.904  1.00  1.38           H  
ATOM    531 3HZ  LYS A  33       0.336  -7.556  13.678  1.00  1.38           H  
ATOM    532  N   MET A  34       4.040  -1.778  11.684  1.00  1.27           N  
ATOM    533  CA  MET A  34       5.427  -2.134  11.474  1.00  1.27           C  
ATOM    534  C   MET A  34       5.963  -2.923  12.646  1.00  1.27           C  
ATOM    535  O   MET A  34       5.593  -2.687  13.802  1.00  1.27           O  
ATOM    536  CB  MET A  34       6.293  -0.895  11.277  1.00  1.27           C  
ATOM    537  CG  MET A  34       7.791  -1.124  10.965  1.00  1.27           C  
ATOM    538  SD  MET A  34       8.675   0.424  10.620  1.00  1.27           S  
ATOM    539  CE  MET A  34       8.834   1.200  12.220  1.00  1.27           C  
ATOM    540  H   MET A  34       3.789  -1.244  12.503  1.00  1.27           H  
ATOM    541  HA  MET A  34       5.479  -2.755  10.597  1.00  1.27           H  
ATOM    542 1HB  MET A  34       5.861  -0.253  10.510  1.00  1.27           H  
ATOM    543 2HB  MET A  34       6.296  -0.372  12.205  1.00  1.27           H  
ATOM    544 1HG  MET A  34       8.277  -1.614  11.793  1.00  1.27           H  
ATOM    545 2HG  MET A  34       7.893  -1.764  10.105  1.00  1.27           H  
ATOM    546 1HE  MET A  34       9.348   2.158  12.110  1.00  1.27           H  
ATOM    547 2HE  MET A  34       7.859   1.367  12.643  1.00  1.27           H  
ATOM    548 3HE  MET A  34       9.404   0.558  12.877  1.00  1.27           H  
ATOM    549  N   THR A  35       6.824  -3.872  12.312  1.00  1.19           N  
ATOM    550  CA  THR A  35       7.546  -4.638  13.308  1.00  1.19           C  
ATOM    551  C   THR A  35       9.040  -4.489  13.072  1.00  1.19           C  
ATOM    552  O   THR A  35       9.517  -4.535  11.936  1.00  1.19           O  
ATOM    553  CB  THR A  35       7.160  -6.129  13.278  1.00  1.19           C  
ATOM    554  OG1 THR A  35       5.757  -6.258  13.553  1.00  1.19           O  
ATOM    555  CG2 THR A  35       7.955  -6.904  14.346  1.00  1.19           C  
ATOM    556  H   THR A  35       7.003  -4.022  11.322  1.00  1.19           H  
ATOM    557  HA  THR A  35       7.321  -4.244  14.295  1.00  1.19           H  
ATOM    558  HB  THR A  35       7.372  -6.547  12.295  1.00  1.19           H  
ATOM    559  HG1 THR A  35       5.552  -5.784  14.362  1.00  1.19           H  
ATOM    560 1HG2 THR A  35       7.665  -7.956  14.329  1.00  1.19           H  
ATOM    561 2HG2 THR A  35       9.022  -6.833  14.153  1.00  1.19           H  
ATOM    562 3HG2 THR A  35       7.742  -6.491  15.335  1.00  1.19           H  
ATOM    563  N   VAL A  36       9.765  -4.257  14.152  1.00  1.14           N  
ATOM    564  CA  VAL A  36      11.211  -4.142  14.085  1.00  1.14           C  
ATOM    565  C   VAL A  36      11.877  -5.182  14.954  1.00  1.14           C  
ATOM    566  O   VAL A  36      11.506  -5.383  16.113  1.00  1.14           O  
ATOM    567  CB  VAL A  36      11.682  -2.747  14.480  1.00  1.14           C  
ATOM    568  CG1 VAL A  36      13.148  -2.714  14.522  1.00  1.14           C  
ATOM    569  CG2 VAL A  36      11.218  -1.728  13.439  1.00  1.14           C  
ATOM    570  H   VAL A  36       9.295  -4.200  15.055  1.00  1.14           H  
ATOM    571  HA  VAL A  36      11.525  -4.314  13.057  1.00  1.14           H  
ATOM    572  HB  VAL A  36      11.298  -2.505  15.462  1.00  1.14           H  
ATOM    573 1HG1 VAL A  36      13.432  -1.747  14.827  1.00  1.14           H  
ATOM    574 2HG1 VAL A  36      13.504  -3.427  15.240  1.00  1.14           H  
ATOM    575 3HG1 VAL A  36      13.559  -2.949  13.539  1.00  1.14           H  
ATOM    576 1HG2 VAL A  36      11.560  -0.737  13.708  1.00  1.14           H  
ATOM    577 2HG2 VAL A  36      11.633  -2.000  12.478  1.00  1.14           H  
ATOM    578 3HG2 VAL A  36      10.151  -1.729  13.364  1.00  1.14           H  
ATOM    579  N   LYS A  37      12.863  -5.855  14.377  1.00  1.14           N  
ATOM    580  CA  LYS A  37      13.559  -6.906  15.083  1.00  1.14           C  
ATOM    581  C   LYS A  37      15.049  -6.902  14.843  1.00  1.14           C  
ATOM    582  O   LYS A  37      15.514  -6.704  13.722  1.00  1.14           O  
ATOM    583  CB  LYS A  37      12.999  -8.265  14.671  1.00  1.14           C  
ATOM    584  CG  LYS A  37      13.618  -9.424  15.415  1.00  1.14           C  
ATOM    585  CD  LYS A  37      12.910 -10.720  15.145  1.00  1.14           C  
ATOM    586  CE  LYS A  37      13.495 -11.777  16.016  1.00  1.14           C  
ATOM    587  NZ  LYS A  37      12.854 -13.097  15.853  1.00  1.14           N  
ATOM    588  H   LYS A  37      13.114  -5.645  13.413  1.00  1.14           H  
ATOM    589  HA  LYS A  37      13.400  -6.763  16.145  1.00  1.14           H  
ATOM    590 1HB  LYS A  37      11.923  -8.288  14.857  1.00  1.14           H  
ATOM    591 2HB  LYS A  37      13.155  -8.417  13.604  1.00  1.14           H  
ATOM    592 1HG  LYS A  37      14.659  -9.541  15.116  1.00  1.14           H  
ATOM    593 2HG  LYS A  37      13.595  -9.224  16.486  1.00  1.14           H  
ATOM    594 1HD  LYS A  37      11.847 -10.615  15.374  1.00  1.14           H  
ATOM    595 2HD  LYS A  37      13.021 -11.003  14.101  1.00  1.14           H  
ATOM    596 1HE  LYS A  37      14.556 -11.871  15.790  1.00  1.14           H  
ATOM    597 2HE  LYS A  37      13.384 -11.463  17.055  1.00  1.14           H  
ATOM    598 1HZ  LYS A  37      13.342 -13.720  16.510  1.00  1.14           H  
ATOM    599 2HZ  LYS A  37      11.872 -13.041  16.094  1.00  1.14           H  
ATOM    600 3HZ  LYS A  37      12.957 -13.429  14.915  1.00  1.14           H  
ATOM    601  N   VAL A  38      15.810  -7.138  15.894  1.00  1.17           N  
ATOM    602  CA  VAL A  38      17.241  -7.252  15.719  1.00  1.17           C  
ATOM    603  C   VAL A  38      17.749  -8.533  16.316  1.00  1.17           C  
ATOM    604  O   VAL A  38      17.330  -8.947  17.403  1.00  1.17           O  
ATOM    605  CB  VAL A  38      17.957  -6.072  16.366  1.00  1.17           C  
ATOM    606  CG1 VAL A  38      17.671  -6.092  17.781  1.00  1.17           C  
ATOM    607  CG2 VAL A  38      19.431  -6.131  16.151  1.00  1.17           C  
ATOM    608  H   VAL A  38      15.377  -7.253  16.810  1.00  1.17           H  
ATOM    609  HA  VAL A  38      17.458  -7.256  14.659  1.00  1.17           H  
ATOM    610  HB  VAL A  38      17.579  -5.164  15.923  1.00  1.17           H  
ATOM    611 1HG1 VAL A  38      18.142  -5.242  18.282  1.00  1.17           H  
ATOM    612 2HG1 VAL A  38      16.600  -6.050  17.881  1.00  1.17           H  
ATOM    613 3HG1 VAL A  38      18.041  -7.017  18.203  1.00  1.17           H  
ATOM    614 1HG2 VAL A  38      19.881  -5.264  16.603  1.00  1.17           H  
ATOM    615 2HG2 VAL A  38      19.842  -7.028  16.602  1.00  1.17           H  
ATOM    616 3HG2 VAL A  38      19.647  -6.131  15.100  1.00  1.17           H  
ATOM    617  N   VAL A  39      18.673  -9.145  15.603  1.00  1.25           N  
ATOM    618  CA  VAL A  39      19.309 -10.351  16.065  1.00  1.25           C  
ATOM    619  C   VAL A  39      20.769 -10.071  16.320  1.00  1.25           C  
ATOM    620  O   VAL A  39      21.483  -9.519  15.476  1.00  1.25           O  
ATOM    621  CB  VAL A  39      19.129 -11.494  15.066  1.00  1.25           C  
ATOM    622  CG1 VAL A  39      19.864 -12.738  15.581  1.00  1.25           C  
ATOM    623  CG2 VAL A  39      17.630 -11.777  14.903  1.00  1.25           C  
ATOM    624  H   VAL A  39      18.944  -8.733  14.711  1.00  1.25           H  
ATOM    625  HA  VAL A  39      18.850 -10.657  17.006  1.00  1.25           H  
ATOM    626  HB  VAL A  39      19.563 -11.217  14.105  1.00  1.25           H  
ATOM    627 1HG1 VAL A  39      19.736 -13.552  14.873  1.00  1.25           H  
ATOM    628 2HG1 VAL A  39      20.929 -12.524  15.695  1.00  1.25           H  
ATOM    629 3HG1 VAL A  39      19.447 -13.024  16.551  1.00  1.25           H  
ATOM    630 1HG2 VAL A  39      17.486 -12.593  14.198  1.00  1.25           H  
ATOM    631 2HG2 VAL A  39      17.209 -12.055  15.875  1.00  1.25           H  
ATOM    632 3HG2 VAL A  39      17.124 -10.886  14.532  1.00  1.25           H  
ATOM    633  N   ILE A  40      21.191 -10.426  17.510  1.00  1.37           N  
ATOM    634  CA  ILE A  40      22.524 -10.196  18.001  1.00  1.37           C  
ATOM    635  C   ILE A  40      23.342 -11.479  17.954  1.00  1.37           C  
ATOM    636  O   ILE A  40      22.915 -12.515  18.473  1.00  1.37           O  
ATOM    637  CB  ILE A  40      22.433  -9.665  19.432  1.00  1.37           C  
ATOM    638  CG1 ILE A  40      21.694  -8.349  19.454  1.00  1.37           C  
ATOM    639  CG2 ILE A  40      23.743  -9.504  19.989  1.00  1.37           C  
ATOM    640  CD1 ILE A  40      20.201  -8.463  19.686  1.00  1.37           C  
ATOM    641  H   ILE A  40      20.534 -10.878  18.138  1.00  1.37           H  
ATOM    642  HA  ILE A  40      23.012  -9.451  17.372  1.00  1.37           H  
ATOM    643  HB  ILE A  40      21.869 -10.364  20.031  1.00  1.37           H  
ATOM    644 1HG1 ILE A  40      22.126  -7.724  20.235  1.00  1.37           H  
ATOM    645 2HG1 ILE A  40      21.845  -7.869  18.494  1.00  1.37           H  
ATOM    646 1HG2 ILE A  40      23.674  -9.132  21.009  1.00  1.37           H  
ATOM    647 2HG2 ILE A  40      24.245 -10.466  19.983  1.00  1.37           H  
ATOM    648 3HG2 ILE A  40      24.274  -8.787  19.363  1.00  1.37           H  
ATOM    649 1HD1 ILE A  40      19.760  -7.473  19.684  1.00  1.37           H  
ATOM    650 2HD1 ILE A  40      19.746  -9.060  18.903  1.00  1.37           H  
ATOM    651 3HD1 ILE A  40      20.016  -8.940  20.651  1.00  1.37           H  
ATOM    652  N   GLU A  41      24.498 -11.419  17.291  1.00  1.51           N  
ATOM    653  CA  GLU A  41      25.378 -12.580  17.123  1.00  1.51           C  
ATOM    654  C   GLU A  41      26.690 -12.402  17.878  1.00  1.51           C  
ATOM    655  O   GLU A  41      27.516 -11.554  17.536  1.00  1.51           O  
ATOM    656  CB  GLU A  41      25.635 -12.857  15.644  1.00  1.51           C  
ATOM    657  CG  GLU A  41      24.384 -13.290  14.889  1.00  1.51           C  
ATOM    658  CD  GLU A  41      24.607 -13.654  13.441  1.00  1.51           C  
ATOM    659  OE1 GLU A  41      25.598 -13.263  12.876  1.00  1.51           O  
ATOM    660  OE2 GLU A  41      23.788 -14.395  12.924  1.00  1.51           O  
ATOM    661  H   GLU A  41      24.788 -10.516  16.906  1.00  1.51           H  
ATOM    662  HA  GLU A  41      24.880 -13.453  17.546  1.00  1.51           H  
ATOM    663 1HB  GLU A  41      26.028 -11.954  15.169  1.00  1.51           H  
ATOM    664 2HB  GLU A  41      26.386 -13.640  15.545  1.00  1.51           H  
ATOM    665 1HG  GLU A  41      23.982 -14.141  15.392  1.00  1.51           H  
ATOM    666 2HG  GLU A  41      23.645 -12.489  14.947  1.00  1.51           H  
ATOM    667  N   LYS A  42      26.851 -13.189  18.936  1.00  1.65           N  
ATOM    668  CA  LYS A  42      27.958 -13.054  19.870  1.00  1.65           C  
ATOM    669  C   LYS A  42      29.217 -13.787  19.447  1.00  1.65           C  
ATOM    670  O   LYS A  42      29.183 -14.704  18.627  1.00  1.65           O  
ATOM    671  CB  LYS A  42      27.473 -13.508  21.235  1.00  1.65           C  
ATOM    672  CG  LYS A  42      26.349 -12.614  21.733  1.00  1.65           C  
ATOM    673  CD  LYS A  42      25.781 -13.023  23.044  1.00  1.65           C  
ATOM    674  CE  LYS A  42      24.641 -12.091  23.417  1.00  1.65           C  
ATOM    675  NZ  LYS A  42      23.997 -12.477  24.688  1.00  1.65           N  
ATOM    676  H   LYS A  42      26.154 -13.913  19.132  1.00  1.65           H  
ATOM    677  HA  LYS A  42      28.218 -12.003  19.940  1.00  1.65           H  
ATOM    678 1HB  LYS A  42      27.096 -14.536  21.173  1.00  1.65           H  
ATOM    679 2HB  LYS A  42      28.287 -13.496  21.956  1.00  1.65           H  
ATOM    680 1HG  LYS A  42      26.726 -11.616  21.843  1.00  1.65           H  
ATOM    681 2HG  LYS A  42      25.544 -12.608  20.995  1.00  1.65           H  
ATOM    682 1HD  LYS A  42      25.395 -14.039  22.968  1.00  1.65           H  
ATOM    683 2HD  LYS A  42      26.550 -12.998  23.816  1.00  1.65           H  
ATOM    684 1HE  LYS A  42      25.020 -11.073  23.506  1.00  1.65           H  
ATOM    685 2HE  LYS A  42      23.891 -12.119  22.622  1.00  1.65           H  
ATOM    686 1HZ  LYS A  42      23.226 -11.820  24.874  1.00  1.65           H  
ATOM    687 2HZ  LYS A  42      23.621 -13.409  24.607  1.00  1.65           H  
ATOM    688 3HZ  LYS A  42      24.661 -12.444  25.441  1.00  1.65           H  
ATOM    689  N   ASP A  43      30.340 -13.396  20.047  1.00  1.74           N  
ATOM    690  CA  ASP A  43      31.643 -13.997  19.761  1.00  1.74           C  
ATOM    691  C   ASP A  43      31.673 -15.504  20.021  1.00  1.74           C  
ATOM    692  O   ASP A  43      32.388 -16.247  19.352  1.00  1.74           O  
ATOM    693  CB  ASP A  43      32.718 -13.333  20.621  1.00  1.74           C  
ATOM    694  CG  ASP A  43      33.032 -11.897  20.207  1.00  1.74           C  
ATOM    695  OD1 ASP A  43      32.624 -11.490  19.144  1.00  1.74           O  
ATOM    696  OD2 ASP A  43      33.672 -11.218  20.970  1.00  1.74           O  
ATOM    697  H   ASP A  43      30.292 -12.637  20.710  1.00  1.74           H  
ATOM    698  HA  ASP A  43      31.875 -13.827  18.710  1.00  1.74           H  
ATOM    699 1HB  ASP A  43      32.401 -13.335  21.664  1.00  1.74           H  
ATOM    700 2HB  ASP A  43      33.635 -13.919  20.562  1.00  1.74           H  
ATOM    701  N   ASP A  44      30.893 -15.953  21.004  1.00  1.77           N  
ATOM    702  CA  ASP A  44      30.830 -17.367  21.363  1.00  1.77           C  
ATOM    703  C   ASP A  44      29.842 -18.166  20.504  1.00  1.77           C  
ATOM    704  O   ASP A  44      29.601 -19.346  20.759  1.00  1.77           O  
ATOM    705  CB  ASP A  44      30.505 -17.509  22.851  1.00  1.77           C  
ATOM    706  CG  ASP A  44      29.124 -16.982  23.268  1.00  1.77           C  
ATOM    707  OD1 ASP A  44      28.301 -16.643  22.421  1.00  1.77           O  
ATOM    708  OD2 ASP A  44      28.904 -16.915  24.454  1.00  1.77           O  
ATOM    709  H   ASP A  44      30.332 -15.289  21.513  1.00  1.77           H  
ATOM    710  HA  ASP A  44      31.820 -17.794  21.203  1.00  1.77           H  
ATOM    711 1HB  ASP A  44      30.562 -18.563  23.124  1.00  1.77           H  
ATOM    712 2HB  ASP A  44      31.265 -16.985  23.434  1.00  1.77           H  
ATOM    713  N   GLY A  45      29.261 -17.519  19.494  1.00  1.74           N  
ATOM    714  CA  GLY A  45      28.326 -18.151  18.582  1.00  1.74           C  
ATOM    715  C   GLY A  45      26.868 -18.137  19.041  1.00  1.74           C  
ATOM    716  O   GLY A  45      25.987 -18.576  18.294  1.00  1.74           O  
ATOM    717  H   GLY A  45      29.473 -16.538  19.328  1.00  1.74           H  
ATOM    718 1HA  GLY A  45      28.396 -17.645  17.619  1.00  1.74           H  
ATOM    719 2HA  GLY A  45      28.639 -19.179  18.415  1.00  1.74           H  
ATOM    720  N   THR A  46      26.582 -17.648  20.249  1.00  1.64           N  
ATOM    721  CA  THR A  46      25.192 -17.663  20.680  1.00  1.64           C  
ATOM    722  C   THR A  46      24.428 -16.460  20.140  1.00  1.64           C  
ATOM    723  O   THR A  46      25.022 -15.490  19.648  1.00  1.64           O  
ATOM    724  CB  THR A  46      25.073 -17.738  22.210  1.00  1.64           C  
ATOM    725  OG1 THR A  46      25.620 -16.562  22.806  1.00  1.64           O  
ATOM    726  CG2 THR A  46      25.836 -18.965  22.715  1.00  1.64           C  
ATOM    727  H   THR A  46      27.315 -17.288  20.879  1.00  1.64           H  
ATOM    728  HA  THR A  46      24.720 -18.560  20.279  1.00  1.64           H  
ATOM    729  HB  THR A  46      24.025 -17.820  22.490  1.00  1.64           H  
ATOM    730  HG1 THR A  46      26.604 -16.567  22.704  1.00  1.64           H  
ATOM    731 1HG2 THR A  46      25.756 -19.023  23.799  1.00  1.64           H  
ATOM    732 2HG2 THR A  46      25.417 -19.864  22.268  1.00  1.64           H  
ATOM    733 3HG2 THR A  46      26.888 -18.875  22.433  1.00  1.64           H  
ATOM    734  N   ARG A  47      23.098 -16.521  20.248  1.00  1.53           N  
ATOM    735  CA  ARG A  47      22.266 -15.432  19.762  1.00  1.53           C  
ATOM    736  C   ARG A  47      21.261 -14.912  20.777  1.00  1.53           C  
ATOM    737  O   ARG A  47      20.807 -15.634  21.670  1.00  1.53           O  
ATOM    738  CB  ARG A  47      21.523 -15.825  18.485  1.00  1.53           C  
ATOM    739  CG  ARG A  47      22.422 -16.048  17.274  1.00  1.53           C  
ATOM    740  CD  ARG A  47      21.649 -16.361  16.027  1.00  1.53           C  
ATOM    741  NE  ARG A  47      22.516 -16.417  14.841  1.00  1.53           N  
ATOM    742  CZ  ARG A  47      23.179 -17.498  14.399  1.00  1.53           C  
ATOM    743  NH1 ARG A  47      23.087 -18.660  15.015  1.00  1.53           N  
ATOM    744  NH2 ARG A  47      23.930 -17.362  13.326  1.00  1.53           N  
ATOM    745  H   ARG A  47      22.667 -17.332  20.663  1.00  1.53           H  
ATOM    746  HA  ARG A  47      22.927 -14.611  19.512  1.00  1.53           H  
ATOM    747 1HB  ARG A  47      20.952 -16.733  18.654  1.00  1.53           H  
ATOM    748 2HB  ARG A  47      20.818 -15.031  18.224  1.00  1.53           H  
ATOM    749 1HG  ARG A  47      22.991 -15.141  17.117  1.00  1.53           H  
ATOM    750 2HG  ARG A  47      23.108 -16.874  17.466  1.00  1.53           H  
ATOM    751 1HD  ARG A  47      21.154 -17.325  16.135  1.00  1.53           H  
ATOM    752 2HD  ARG A  47      20.904 -15.588  15.865  1.00  1.53           H  
ATOM    753  HE  ARG A  47      22.668 -15.552  14.295  1.00  1.53           H  
ATOM    754 1HH1 ARG A  47      22.511 -18.751  15.838  1.00  1.53           H  
ATOM    755 2HH1 ARG A  47      23.599 -19.457  14.668  1.00  1.53           H  
ATOM    756 1HH2 ARG A  47      23.977 -16.433  12.878  1.00  1.53           H  
ATOM    757 2HH2 ARG A  47      24.447 -18.140  12.957  1.00  1.53           H  
ATOM    758  N   GLU A  48      20.906 -13.648  20.583  1.00  1.43           N  
ATOM    759  CA  GLU A  48      19.939 -12.907  21.390  1.00  1.43           C  
ATOM    760  C   GLU A  48      19.084 -12.027  20.489  1.00  1.43           C  
ATOM    761  O   GLU A  48      19.537 -11.586  19.436  1.00  1.43           O  
ATOM    762  CB  GLU A  48      20.655 -12.093  22.474  1.00  1.43           C  
ATOM    763  CG  GLU A  48      19.743 -11.292  23.405  1.00  1.43           C  
ATOM    764  CD  GLU A  48      20.480 -10.647  24.586  1.00  1.43           C  
ATOM    765  OE1 GLU A  48      21.662 -10.875  24.761  1.00  1.43           O  
ATOM    766  OE2 GLU A  48      19.858  -9.885  25.301  1.00  1.43           O  
ATOM    767  H   GLU A  48      21.384 -13.161  19.823  1.00  1.43           H  
ATOM    768  HA  GLU A  48      19.277 -13.621  21.883  1.00  1.43           H  
ATOM    769 1HB  GLU A  48      21.242 -12.770  23.094  1.00  1.43           H  
ATOM    770 2HB  GLU A  48      21.347 -11.399  22.012  1.00  1.43           H  
ATOM    771 1HG  GLU A  48      19.266 -10.497  22.828  1.00  1.43           H  
ATOM    772 2HG  GLU A  48      18.961 -11.948  23.782  1.00  1.43           H  
ATOM    773  N   GLU A  49      17.820 -11.827  20.836  1.00  1.36           N  
ATOM    774  CA  GLU A  49      17.002 -10.973  19.981  1.00  1.36           C  
ATOM    775  C   GLU A  49      16.148  -9.960  20.738  1.00  1.36           C  
ATOM    776  O   GLU A  49      15.720 -10.197  21.871  1.00  1.36           O  
ATOM    777  CB  GLU A  49      16.097 -11.860  19.111  1.00  1.36           C  
ATOM    778  CG  GLU A  49      15.097 -12.723  19.904  1.00  1.36           C  
ATOM    779  CD  GLU A  49      14.271 -13.664  19.027  1.00  1.36           C  
ATOM    780  OE1 GLU A  49      14.589 -13.803  17.861  1.00  1.36           O  
ATOM    781  OE2 GLU A  49      13.326 -14.231  19.514  1.00  1.36           O  
ATOM    782  H   GLU A  49      17.449 -12.218  21.691  1.00  1.36           H  
ATOM    783  HA  GLU A  49      17.664 -10.411  19.330  1.00  1.36           H  
ATOM    784 1HB  GLU A  49      15.532 -11.224  18.426  1.00  1.36           H  
ATOM    785 2HB  GLU A  49      16.716 -12.521  18.503  1.00  1.36           H  
ATOM    786 1HG  GLU A  49      15.647 -13.315  20.636  1.00  1.36           H  
ATOM    787 2HG  GLU A  49      14.425 -12.059  20.447  1.00  1.36           H  
ATOM    788  N   VAL A  50      15.893  -8.836  20.062  1.00  1.34           N  
ATOM    789  CA  VAL A  50      15.019  -7.764  20.538  1.00  1.34           C  
ATOM    790  C   VAL A  50      13.953  -7.480  19.479  1.00  1.34           C  
ATOM    791  O   VAL A  50      14.271  -7.321  18.301  1.00  1.34           O  
ATOM    792  CB  VAL A  50      15.823  -6.471  20.847  1.00  1.34           C  
ATOM    793  CG1 VAL A  50      14.886  -5.358  21.295  1.00  1.34           C  
ATOM    794  CG2 VAL A  50      16.885  -6.753  21.894  1.00  1.34           C  
ATOM    795  H   VAL A  50      16.330  -8.746  19.143  1.00  1.34           H  
ATOM    796  HA  VAL A  50      14.524  -8.093  21.453  1.00  1.34           H  
ATOM    797  HB  VAL A  50      16.283  -6.138  19.988  1.00  1.34           H  
ATOM    798 1HG1 VAL A  50      15.467  -4.454  21.487  1.00  1.34           H  
ATOM    799 2HG1 VAL A  50      14.154  -5.154  20.513  1.00  1.34           H  
ATOM    800 3HG1 VAL A  50      14.370  -5.659  22.207  1.00  1.34           H  
ATOM    801 1HG2 VAL A  50      17.449  -5.839  22.090  1.00  1.34           H  
ATOM    802 2HG2 VAL A  50      16.407  -7.094  22.816  1.00  1.34           H  
ATOM    803 3HG2 VAL A  50      17.563  -7.525  21.532  1.00  1.34           H  
ATOM    804  N   GLU A  51      12.688  -7.418  19.886  1.00  1.37           N  
ATOM    805  CA  GLU A  51      11.602  -7.195  18.926  1.00  1.37           C  
ATOM    806  C   GLU A  51      10.513  -6.288  19.474  1.00  1.37           C  
ATOM    807  O   GLU A  51      10.130  -6.398  20.642  1.00  1.37           O  
ATOM    808  CB  GLU A  51      11.000  -8.537  18.484  1.00  1.37           C  
ATOM    809  CG  GLU A  51       9.876  -8.454  17.433  1.00  1.37           C  
ATOM    810  CD  GLU A  51       9.434  -9.815  16.939  1.00  1.37           C  
ATOM    811  OE1 GLU A  51      10.036 -10.792  17.328  1.00  1.37           O  
ATOM    812  OE2 GLU A  51       8.500  -9.880  16.178  1.00  1.37           O  
ATOM    813  H   GLU A  51      12.472  -7.542  20.865  1.00  1.37           H  
ATOM    814  HA  GLU A  51      12.021  -6.707  18.054  1.00  1.37           H  
ATOM    815 1HB  GLU A  51      11.786  -9.164  18.072  1.00  1.37           H  
ATOM    816 2HB  GLU A  51      10.598  -9.054  19.354  1.00  1.37           H  
ATOM    817 1HG  GLU A  51       9.016  -7.948  17.869  1.00  1.37           H  
ATOM    818 2HG  GLU A  51      10.223  -7.856  16.591  1.00  1.37           H  
ATOM    819  N   THR A  52      10.017  -5.393  18.616  1.00  1.46           N  
ATOM    820  CA  THR A  52       8.968  -4.468  19.016  1.00  1.46           C  
ATOM    821  C   THR A  52       7.938  -4.160  17.924  1.00  1.46           C  
ATOM    822  O   THR A  52       8.238  -4.125  16.725  1.00  1.46           O  
ATOM    823  CB  THR A  52       9.616  -3.138  19.440  1.00  1.46           C  
ATOM    824  OG1 THR A  52       8.625  -2.252  19.984  1.00  1.46           O  
ATOM    825  CG2 THR A  52      10.257  -2.492  18.221  1.00  1.46           C  
ATOM    826  H   THR A  52      10.408  -5.359  17.674  1.00  1.46           H  
ATOM    827  HA  THR A  52       8.439  -4.900  19.866  1.00  1.46           H  
ATOM    828  HB  THR A  52      10.379  -3.328  20.196  1.00  1.46           H  
ATOM    829  HG1 THR A  52       7.922  -2.091  19.329  1.00  1.46           H  
ATOM    830 1HG2 THR A  52      10.726  -1.552  18.505  1.00  1.46           H  
ATOM    831 2HG2 THR A  52      11.008  -3.169  17.811  1.00  1.46           H  
ATOM    832 3HG2 THR A  52       9.492  -2.305  17.476  1.00  1.46           H  
ATOM    833  N   GLU A  53       6.715  -3.886  18.378  1.00  1.61           N  
ATOM    834  CA  GLU A  53       5.625  -3.395  17.533  1.00  1.61           C  
ATOM    835  C   GLU A  53       5.625  -1.880  17.642  1.00  1.61           C  
ATOM    836  O   GLU A  53       5.766  -1.349  18.746  1.00  1.61           O  
ATOM    837  CB  GLU A  53       4.276  -3.979  17.957  1.00  1.61           C  
ATOM    838  CG  GLU A  53       3.094  -3.530  17.101  1.00  1.61           C  
ATOM    839  CD  GLU A  53       1.778  -4.165  17.513  1.00  1.61           C  
ATOM    840  OE1 GLU A  53       1.777  -5.000  18.376  1.00  1.61           O  
ATOM    841  OE2 GLU A  53       0.756  -3.788  16.954  1.00  1.61           O  
ATOM    842  H   GLU A  53       6.547  -3.986  19.370  1.00  1.61           H  
ATOM    843  HA  GLU A  53       5.817  -3.665  16.494  1.00  1.61           H  
ATOM    844 1HB  GLU A  53       4.324  -5.066  17.913  1.00  1.61           H  
ATOM    845 2HB  GLU A  53       4.068  -3.698  18.989  1.00  1.61           H  
ATOM    846 1HG  GLU A  53       2.994  -2.446  17.185  1.00  1.61           H  
ATOM    847 2HG  GLU A  53       3.307  -3.762  16.057  1.00  1.61           H  
ATOM    848  N   ILE A  54       5.501  -1.183  16.522  1.00  1.81           N  
ATOM    849  CA  ILE A  54       5.567   0.268  16.587  1.00  1.81           C  
ATOM    850  C   ILE A  54       4.211   0.947  16.473  1.00  1.81           C  
ATOM    851  O   ILE A  54       3.464   0.724  15.522  1.00  1.81           O  
ATOM    852  CB  ILE A  54       6.493   0.788  15.493  1.00  1.81           C  
ATOM    853  CG1 ILE A  54       7.823   0.197  15.684  1.00  1.81           C  
ATOM    854  CG2 ILE A  54       6.628   2.300  15.581  1.00  1.81           C  
ATOM    855  CD1 ILE A  54       7.990  -1.160  15.085  1.00  1.81           C  
ATOM    856  H   ILE A  54       5.398  -1.664  15.623  1.00  1.81           H  
ATOM    857  HA  ILE A  54       5.998   0.547  17.547  1.00  1.81           H  
ATOM    858  HB  ILE A  54       6.121   0.491  14.518  1.00  1.81           H  
ATOM    859 1HG1 ILE A  54       8.540   0.850  15.235  1.00  1.81           H  
ATOM    860 2HG1 ILE A  54       8.026   0.130  16.752  1.00  1.81           H  
ATOM    861 1HG2 ILE A  54       7.315   2.655  14.813  1.00  1.81           H  
ATOM    862 2HG2 ILE A  54       5.662   2.754  15.433  1.00  1.81           H  
ATOM    863 3HG2 ILE A  54       7.018   2.579  16.560  1.00  1.81           H  
ATOM    864 1HD1 ILE A  54       8.982  -1.512  15.273  1.00  1.81           H  
ATOM    865 2HD1 ILE A  54       7.301  -1.855  15.506  1.00  1.81           H  
ATOM    866 3HD1 ILE A  54       7.822  -1.102  14.030  1.00  1.81           H  
ATOM    867  N   LYS A  55       3.900   1.776  17.474  1.00  2.05           N  
ATOM    868  CA  LYS A  55       2.648   2.532  17.533  1.00  2.05           C  
ATOM    869  C   LYS A  55       2.905   4.026  17.308  1.00  2.05           C  
ATOM    870  O   LYS A  55       1.991   4.849  17.412  1.00  2.05           O  
ATOM    871  CB  LYS A  55       1.974   2.333  18.889  1.00  2.05           C  
ATOM    872  CG  LYS A  55       1.646   0.882  19.247  1.00  2.05           C  
ATOM    873  CD  LYS A  55       0.630   0.268  18.295  1.00  2.05           C  
ATOM    874  CE  LYS A  55       0.240  -1.131  18.750  1.00  2.05           C  
ATOM    875  NZ  LYS A  55      -0.697  -1.790  17.800  1.00  2.05           N  
ATOM    876  H   LYS A  55       4.559   1.877  18.232  1.00  2.05           H  
ATOM    877  HA  LYS A  55       1.986   2.180  16.742  1.00  2.05           H  
ATOM    878 1HB  LYS A  55       2.619   2.733  19.672  1.00  2.05           H  
ATOM    879 2HB  LYS A  55       1.044   2.901  18.913  1.00  2.05           H  
ATOM    880 1HG  LYS A  55       2.560   0.283  19.213  1.00  2.05           H  
ATOM    881 2HG  LYS A  55       1.247   0.842  20.259  1.00  2.05           H  
ATOM    882 1HD  LYS A  55      -0.261   0.893  18.246  1.00  2.05           H  
ATOM    883 2HD  LYS A  55       1.064   0.199  17.295  1.00  2.05           H  
ATOM    884 1HE  LYS A  55       1.140  -1.731  18.837  1.00  2.05           H  
ATOM    885 2HE  LYS A  55      -0.236  -1.072  19.728  1.00  2.05           H  
ATOM    886 1HZ  LYS A  55      -0.920  -2.725  18.133  1.00  2.05           H  
ATOM    887 2HZ  LYS A  55      -1.540  -1.253  17.718  1.00  2.05           H  
ATOM    888 3HZ  LYS A  55      -0.251  -1.863  16.885  1.00  2.05           H  
ATOM    889  N   GLU A  56       4.167   4.342  17.042  1.00  2.30           N  
ATOM    890  CA  GLU A  56       4.714   5.681  16.835  1.00  2.30           C  
ATOM    891  C   GLU A  56       4.909   5.946  15.352  1.00  2.30           C  
ATOM    892  O   GLU A  56       4.546   5.115  14.524  1.00  2.30           O  
ATOM    893  CB  GLU A  56       6.034   5.846  17.595  1.00  2.30           C  
ATOM    894  CG  GLU A  56       5.895   5.699  19.111  1.00  2.30           C  
ATOM    895  CD  GLU A  56       7.191   5.931  19.870  1.00  2.30           C  
ATOM    896  OE1 GLU A  56       8.203   6.129  19.242  1.00  2.30           O  
ATOM    897  OE2 GLU A  56       7.159   5.907  21.079  1.00  2.30           O  
ATOM    898  H   GLU A  56       4.810   3.569  16.974  1.00  2.30           H  
ATOM    899  HA  GLU A  56       4.008   6.414  17.220  1.00  2.30           H  
ATOM    900 1HB  GLU A  56       6.751   5.104  17.243  1.00  2.30           H  
ATOM    901 2HB  GLU A  56       6.456   6.829  17.393  1.00  2.30           H  
ATOM    902 1HG  GLU A  56       5.149   6.412  19.463  1.00  2.30           H  
ATOM    903 2HG  GLU A  56       5.526   4.697  19.331  1.00  2.30           H  
ATOM    904  N   ASP A  57       5.383   7.135  14.991  1.00  2.50           N  
ATOM    905  CA  ASP A  57       5.568   7.441  13.579  1.00  2.50           C  
ATOM    906  C   ASP A  57       6.574   6.457  12.979  1.00  2.50           C  
ATOM    907  O   ASP A  57       7.765   6.435  13.334  1.00  2.50           O  
ATOM    908  CB  ASP A  57       6.006   8.892  13.375  1.00  2.50           C  
ATOM    909  CG  ASP A  57       6.023   9.335  11.885  1.00  2.50           C  
ATOM    910  OD1 ASP A  57       6.152   8.514  10.982  1.00  2.50           O  
ATOM    911  OD2 ASP A  57       5.883  10.511  11.647  1.00  2.50           O  
ATOM    912  H   ASP A  57       5.650   7.809  15.697  1.00  2.50           H  
ATOM    913  HA  ASP A  57       4.613   7.303  13.068  1.00  2.50           H  
ATOM    914 1HB  ASP A  57       5.334   9.554  13.925  1.00  2.50           H  
ATOM    915 2HB  ASP A  57       7.005   9.030  13.790  1.00  2.50           H  
ATOM    916  N   LEU A  58       6.072   5.672  12.033  1.00  2.59           N  
ATOM    917  CA  LEU A  58       6.768   4.549  11.437  1.00  2.59           C  
ATOM    918  C   LEU A  58       7.867   4.984  10.492  1.00  2.59           C  
ATOM    919  O   LEU A  58       8.687   4.177  10.057  1.00  2.59           O  
ATOM    920  CB  LEU A  58       5.758   3.730  10.637  1.00  2.59           C  
ATOM    921  CG  LEU A  58       4.596   3.172  11.446  1.00  2.59           C  
ATOM    922  CD1 LEU A  58       3.710   2.407  10.553  1.00  2.59           C  
ATOM    923  CD2 LEU A  58       5.095   2.386  12.514  1.00  2.59           C  
ATOM    924  H   LEU A  58       5.110   5.826  11.767  1.00  2.59           H  
ATOM    925  HA  LEU A  58       7.198   3.946  12.234  1.00  2.59           H  
ATOM    926 1HB  LEU A  58       5.341   4.363   9.849  1.00  2.59           H  
ATOM    927 2HB  LEU A  58       6.275   2.890  10.167  1.00  2.59           H  
ATOM    928  HG  LEU A  58       4.018   3.991  11.866  1.00  2.59           H  
ATOM    929 1HD1 LEU A  58       2.864   2.012  11.117  1.00  2.59           H  
ATOM    930 2HD1 LEU A  58       3.350   3.045   9.771  1.00  2.59           H  
ATOM    931 3HD1 LEU A  58       4.278   1.590  10.120  1.00  2.59           H  
ATOM    932 1HD2 LEU A  58       4.272   1.984  13.115  1.00  2.59           H  
ATOM    933 2HD2 LEU A  58       5.651   1.619  12.109  1.00  2.59           H  
ATOM    934 3HD2 LEU A  58       5.717   3.022  13.114  1.00  2.59           H  
ATOM    935  N   LYS A  59       7.884   6.269  10.169  1.00  2.56           N  
ATOM    936  CA  LYS A  59       8.845   6.817   9.234  1.00  2.56           C  
ATOM    937  C   LYS A  59      10.110   7.307   9.921  1.00  2.56           C  
ATOM    938  O   LYS A  59      10.984   7.855   9.243  1.00  2.56           O  
ATOM    939  CB  LYS A  59       8.247   8.006   8.489  1.00  2.56           C  
ATOM    940  CG  LYS A  59       6.995   7.705   7.682  1.00  2.56           C  
ATOM    941  CD  LYS A  59       6.561   8.909   6.835  1.00  2.56           C  
ATOM    942  CE  LYS A  59       6.309  10.172   7.686  1.00  2.56           C  
ATOM    943  NZ  LYS A  59       5.274   9.979   8.728  1.00  2.56           N  
ATOM    944  H   LYS A  59       7.187   6.914  10.569  1.00  2.56           H  
ATOM    945  HA  LYS A  59       9.123   6.039   8.523  1.00  2.56           H  
ATOM    946 1HB  LYS A  59       7.986   8.783   9.215  1.00  2.56           H  
ATOM    947 2HB  LYS A  59       8.993   8.426   7.816  1.00  2.56           H  
ATOM    948 1HG  LYS A  59       7.182   6.853   7.035  1.00  2.56           H  
ATOM    949 2HG  LYS A  59       6.180   7.447   8.370  1.00  2.56           H  
ATOM    950 1HD  LYS A  59       7.315   9.123   6.079  1.00  2.56           H  
ATOM    951 2HD  LYS A  59       5.627   8.666   6.336  1.00  2.56           H  
ATOM    952 1HE  LYS A  59       7.237  10.473   8.169  1.00  2.56           H  
ATOM    953 2HE  LYS A  59       5.981  10.968   7.018  1.00  2.56           H  
ATOM    954 1HZ  LYS A  59       5.152  10.839   9.248  1.00  2.56           H  
ATOM    955 2HZ  LYS A  59       4.398   9.710   8.323  1.00  2.56           H  
ATOM    956 3HZ  LYS A  59       5.591   9.252   9.393  1.00  2.56           H  
ATOM    957  N   THR A  60      10.218   7.155  11.252  1.00  2.41           N  
ATOM    958  CA  THR A  60      11.361   7.775  11.905  1.00  2.41           C  
ATOM    959  C   THR A  60      12.444   6.867  12.501  1.00  2.41           C  
ATOM    960  O   THR A  60      13.307   6.360  11.786  1.00  2.41           O  
ATOM    961  CB  THR A  60      10.846   8.651  13.053  1.00  2.41           C  
ATOM    962  OG1 THR A  60      10.113   7.829  13.996  1.00  2.41           O  
ATOM    963  CG2 THR A  60       9.894   9.697  12.493  1.00  2.41           C  
ATOM    964  H   THR A  60       9.487   6.694  11.800  1.00  2.41           H  
ATOM    965  HA  THR A  60      11.852   8.421  11.177  1.00  2.41           H  
ATOM    966  HB  THR A  60      11.678   9.143  13.556  1.00  2.41           H  
ATOM    967  HG1 THR A  60       9.351   7.372  13.545  1.00  2.41           H  
ATOM    968 1HG2 THR A  60       9.514  10.317  13.303  1.00  2.41           H  
ATOM    969 2HG2 THR A  60      10.419  10.321  11.773  1.00  2.41           H  
ATOM    970 3HG2 THR A  60       9.057   9.200  11.999  1.00  2.41           H  
ATOM    971  N   GLY A  61      12.446   6.718  13.829  1.00  2.21           N  
ATOM    972  CA  GLY A  61      13.610   6.129  14.506  1.00  2.21           C  
ATOM    973  C   GLY A  61      13.528   4.748  15.160  1.00  2.21           C  
ATOM    974  O   GLY A  61      14.482   4.366  15.843  1.00  2.21           O  
ATOM    975  H   GLY A  61      11.666   7.092  14.366  1.00  2.21           H  
ATOM    976 1HA  GLY A  61      14.436   6.112  13.795  1.00  2.21           H  
ATOM    977 2HA  GLY A  61      13.923   6.835  15.274  1.00  2.21           H  
ATOM    978  N   THR A  62      12.457   3.981  14.971  1.00  1.99           N  
ATOM    979  CA  THR A  62      12.429   2.704  15.693  1.00  1.99           C  
ATOM    980  C   THR A  62      13.531   1.740  15.295  1.00  1.99           C  
ATOM    981  O   THR A  62      14.145   1.118  16.161  1.00  1.99           O  
ATOM    982  CB  THR A  62      11.128   1.940  15.558  1.00  1.99           C  
ATOM    983  OG1 THR A  62      10.054   2.706  16.110  1.00  1.99           O  
ATOM    984  CG2 THR A  62      11.314   0.638  16.345  1.00  1.99           C  
ATOM    985  H   THR A  62      11.691   4.289  14.389  1.00  1.99           H  
ATOM    986  HA  THR A  62      12.557   2.922  16.753  1.00  1.99           H  
ATOM    987  HB  THR A  62      10.921   1.724  14.515  1.00  1.99           H  
ATOM    988  HG1 THR A  62      10.235   2.893  17.037  1.00  1.99           H  
ATOM    989 1HG2 THR A  62      10.445   0.035  16.305  1.00  1.99           H  
ATOM    990 2HG2 THR A  62      12.144   0.084  15.926  1.00  1.99           H  
ATOM    991 3HG2 THR A  62      11.532   0.876  17.384  1.00  1.99           H  
ATOM    992  N   ALA A  63      13.796   1.601  13.996  1.00  1.80           N  
ATOM    993  CA  ALA A  63      14.833   0.664  13.585  1.00  1.80           C  
ATOM    994  C   ALA A  63      16.156   1.054  14.216  1.00  1.80           C  
ATOM    995  O   ALA A  63      16.936   0.185  14.613  1.00  1.80           O  
ATOM    996  CB  ALA A  63      14.941   0.603  12.072  1.00  1.80           C  
ATOM    997  H   ALA A  63      13.274   2.131  13.314  1.00  1.80           H  
ATOM    998  HA  ALA A  63      14.585  -0.313  13.942  1.00  1.80           H  
ATOM    999 1HB  ALA A  63      15.704  -0.117  11.797  1.00  1.80           H  
ATOM   1000 2HB  ALA A  63      13.983   0.294  11.652  1.00  1.80           H  
ATOM   1001 3HB  ALA A  63      15.210   1.585  11.682  1.00  1.80           H  
ATOM   1002  N   THR A  64      16.400   2.365  14.338  1.00  1.66           N  
ATOM   1003  CA  THR A  64      17.650   2.822  14.910  1.00  1.66           C  
ATOM   1004  C   THR A  64      17.691   2.466  16.381  1.00  1.66           C  
ATOM   1005  O   THR A  64      18.703   1.962  16.862  1.00  1.66           O  
ATOM   1006  CB  THR A  64      17.837   4.340  14.774  1.00  1.66           C  
ATOM   1007  OG1 THR A  64      17.811   4.723  13.400  1.00  1.66           O  
ATOM   1008  CG2 THR A  64      19.198   4.687  15.323  1.00  1.66           C  
ATOM   1009  H   THR A  64      15.714   3.036  14.027  1.00  1.66           H  
ATOM   1010  HA  THR A  64      18.478   2.323  14.420  1.00  1.66           H  
ATOM   1011  HB  THR A  64      17.059   4.869  15.322  1.00  1.66           H  
ATOM   1012  HG1 THR A  64      16.913   4.643  13.064  1.00  1.66           H  
ATOM   1013 1HG2 THR A  64      19.372   5.758  15.234  1.00  1.66           H  
ATOM   1014 2HG2 THR A  64      19.257   4.398  16.374  1.00  1.66           H  
ATOM   1015 3HG2 THR A  64      19.959   4.152  14.755  1.00  1.66           H  
ATOM   1016  N   ALA A  65      16.593   2.715  17.097  1.00  1.58           N  
ATOM   1017  CA  ALA A  65      16.523   2.449  18.529  1.00  1.58           C  
ATOM   1018  C   ALA A  65      16.757   0.981  18.857  1.00  1.58           C  
ATOM   1019  O   ALA A  65      17.462   0.641  19.814  1.00  1.58           O  
ATOM   1020  CB  ALA A  65      15.162   2.859  19.049  1.00  1.58           C  
ATOM   1021  H   ALA A  65      15.784   3.131  16.632  1.00  1.58           H  
ATOM   1022  HA  ALA A  65      17.301   3.038  19.020  1.00  1.58           H  
ATOM   1023 1HB  ALA A  65      15.112   2.688  20.121  1.00  1.58           H  
ATOM   1024 2HB  ALA A  65      14.997   3.915  18.837  1.00  1.58           H  
ATOM   1025 3HB  ALA A  65      14.395   2.266  18.550  1.00  1.58           H  
ATOM   1026  N   VAL A  66      16.191   0.107  18.039  1.00  1.56           N  
ATOM   1027  CA  VAL A  66      16.353  -1.312  18.257  1.00  1.56           C  
ATOM   1028  C   VAL A  66      17.797  -1.703  17.948  1.00  1.56           C  
ATOM   1029  O   VAL A  66      18.427  -2.455  18.705  1.00  1.56           O  
ATOM   1030  CB  VAL A  66      15.335  -2.092  17.426  1.00  1.56           C  
ATOM   1031  CG1 VAL A  66      15.604  -3.519  17.530  1.00  1.56           C  
ATOM   1032  CG2 VAL A  66      13.935  -1.790  17.934  1.00  1.56           C  
ATOM   1033  H   VAL A  66      15.612   0.441  17.267  1.00  1.56           H  
ATOM   1034  HA  VAL A  66      16.156  -1.526  19.307  1.00  1.56           H  
ATOM   1035  HB  VAL A  66      15.426  -1.799  16.377  1.00  1.56           H  
ATOM   1036 1HG1 VAL A  66      14.899  -4.095  16.934  1.00  1.56           H  
ATOM   1037 2HG1 VAL A  66      16.592  -3.657  17.164  1.00  1.56           H  
ATOM   1038 3HG1 VAL A  66      15.535  -3.833  18.569  1.00  1.56           H  
ATOM   1039 1HG2 VAL A  66      13.207  -2.336  17.354  1.00  1.56           H  
ATOM   1040 2HG2 VAL A  66      13.856  -2.088  18.978  1.00  1.56           H  
ATOM   1041 3HG2 VAL A  66      13.742  -0.724  17.848  1.00  1.56           H  
ATOM   1042  N   ALA A  67      18.338  -1.174  16.844  1.00  1.57           N  
ATOM   1043  CA  ALA A  67      19.719  -1.443  16.499  1.00  1.57           C  
ATOM   1044  C   ALA A  67      20.645  -0.969  17.609  1.00  1.57           C  
ATOM   1045  O   ALA A  67      21.600  -1.655  17.966  1.00  1.57           O  
ATOM   1046  CB  ALA A  67      20.087  -0.729  15.212  1.00  1.57           C  
ATOM   1047  H   ALA A  67      17.789  -0.575  16.226  1.00  1.57           H  
ATOM   1048  HA  ALA A  67      19.836  -2.521  16.374  1.00  1.57           H  
ATOM   1049 1HB  ALA A  67      21.117  -0.951  14.947  1.00  1.57           H  
ATOM   1050 2HB  ALA A  67      19.422  -1.046  14.427  1.00  1.57           H  
ATOM   1051 3HB  ALA A  67      19.974   0.342  15.348  1.00  1.57           H  
ATOM   1052  N   GLU A  68      20.333   0.189  18.199  1.00  1.62           N  
ATOM   1053  CA  GLU A  68      21.174   0.730  19.246  1.00  1.62           C  
ATOM   1054  C   GLU A  68      21.174  -0.210  20.425  1.00  1.62           C  
ATOM   1055  O   GLU A  68      22.235  -0.518  20.956  1.00  1.62           O  
ATOM   1056  CB  GLU A  68      20.730   2.142  19.659  1.00  1.62           C  
ATOM   1057  CG  GLU A  68      21.716   2.847  20.623  1.00  1.62           C  
ATOM   1058  CD  GLU A  68      21.398   4.322  20.897  1.00  1.62           C  
ATOM   1059  OE1 GLU A  68      20.399   4.804  20.427  1.00  1.62           O  
ATOM   1060  OE2 GLU A  68      22.188   4.963  21.548  1.00  1.62           O  
ATOM   1061  H   GLU A  68      19.531   0.722  17.878  1.00  1.62           H  
ATOM   1062  HA  GLU A  68      22.194   0.797  18.872  1.00  1.62           H  
ATOM   1063 1HB  GLU A  68      20.588   2.764  18.780  1.00  1.62           H  
ATOM   1064 2HB  GLU A  68      19.765   2.077  20.164  1.00  1.62           H  
ATOM   1065 1HG  GLU A  68      21.704   2.311  21.571  1.00  1.62           H  
ATOM   1066 2HG  GLU A  68      22.725   2.766  20.210  1.00  1.62           H  
ATOM   1067  N   ALA A  69      20.005  -0.753  20.783  1.00  1.68           N  
ATOM   1068  CA  ALA A  69      19.932  -1.659  21.922  1.00  1.68           C  
ATOM   1069  C   ALA A  69      20.884  -2.838  21.742  1.00  1.68           C  
ATOM   1070  O   ALA A  69      21.524  -3.297  22.684  1.00  1.68           O  
ATOM   1071  CB  ALA A  69      18.510  -2.171  22.087  1.00  1.68           C  
ATOM   1072  H   ALA A  69      19.148  -0.477  20.297  1.00  1.68           H  
ATOM   1073  HA  ALA A  69      20.234  -1.106  22.815  1.00  1.68           H  
ATOM   1074 1HB  ALA A  69      18.458  -2.829  22.950  1.00  1.68           H  
ATOM   1075 2HB  ALA A  69      17.838  -1.325  22.227  1.00  1.68           H  
ATOM   1076 3HB  ALA A  69      18.217  -2.721  21.194  1.00  1.68           H  
ATOM   1077  N   ALA A  70      20.977  -3.338  20.513  1.00  1.75           N  
ATOM   1078  CA  ALA A  70      21.908  -4.423  20.216  1.00  1.75           C  
ATOM   1079  C   ALA A  70      23.375  -3.980  20.349  1.00  1.75           C  
ATOM   1080  O   ALA A  70      24.240  -4.683  20.904  1.00  1.75           O  
ATOM   1081  CB  ALA A  70      21.657  -4.902  18.816  1.00  1.75           C  
ATOM   1082  H   ALA A  70      20.386  -2.946  19.774  1.00  1.75           H  
ATOM   1083  HA  ALA A  70      21.732  -5.231  20.921  1.00  1.75           H  
ATOM   1084 1HB  ALA A  70      22.331  -5.704  18.601  1.00  1.75           H  
ATOM   1085 2HB  ALA A  70      20.632  -5.240  18.748  1.00  1.75           H  
ATOM   1086 3HB  ALA A  70      21.827  -4.099  18.110  1.00  1.75           H  
ATOM   1087  N   LEU A  71      23.643  -2.768  19.897  1.00  1.80           N  
ATOM   1088  CA  LEU A  71      24.996  -2.250  19.889  1.00  1.80           C  
ATOM   1089  C   LEU A  71      25.431  -1.805  21.284  1.00  1.80           C  
ATOM   1090  O   LEU A  71      26.614  -1.855  21.614  1.00  1.80           O  
ATOM   1091  CB  LEU A  71      25.064  -1.167  18.843  1.00  1.80           C  
ATOM   1092  CG  LEU A  71      24.793  -1.728  17.434  1.00  1.80           C  
ATOM   1093  CD1 LEU A  71      24.695  -0.616  16.508  1.00  1.80           C  
ATOM   1094  CD2 LEU A  71      25.877  -2.706  17.044  1.00  1.80           C  
ATOM   1095  H   LEU A  71      22.892  -2.213  19.477  1.00  1.80           H  
ATOM   1096  HA  LEU A  71      25.664  -3.049  19.568  1.00  1.80           H  
ATOM   1097 1HB  LEU A  71      24.321  -0.401  19.067  1.00  1.80           H  
ATOM   1098 2HB  LEU A  71      26.057  -0.713  18.852  1.00  1.80           H  
ATOM   1099  HG  LEU A  71      23.853  -2.252  17.430  1.00  1.80           H  
ATOM   1100 1HD1 LEU A  71      24.472  -0.976  15.530  1.00  1.80           H  
ATOM   1101 2HD1 LEU A  71      23.886   0.011  16.856  1.00  1.80           H  
ATOM   1102 3HD1 LEU A  71      25.630  -0.059  16.500  1.00  1.80           H  
ATOM   1103 1HD2 LEU A  71      25.687  -3.101  16.069  1.00  1.80           H  
ATOM   1104 2HD2 LEU A  71      26.809  -2.198  17.044  1.00  1.80           H  
ATOM   1105 3HD2 LEU A  71      25.915  -3.530  17.759  1.00  1.80           H  
ATOM   1106  N   GLU A  72      24.474  -1.502  22.162  1.00  1.82           N  
ATOM   1107  CA  GLU A  72      24.780  -1.160  23.555  1.00  1.82           C  
ATOM   1108  C   GLU A  72      25.455  -2.330  24.258  1.00  1.82           C  
ATOM   1109  O   GLU A  72      26.135  -2.151  25.267  1.00  1.82           O  
ATOM   1110  CB  GLU A  72      23.535  -0.772  24.379  1.00  1.82           C  
ATOM   1111  CG  GLU A  72      22.908   0.599  24.096  1.00  1.82           C  
ATOM   1112  CD  GLU A  72      21.682   0.877  24.973  1.00  1.82           C  
ATOM   1113  OE1 GLU A  72      21.185  -0.041  25.586  1.00  1.82           O  
ATOM   1114  OE2 GLU A  72      21.277   2.013  25.057  1.00  1.82           O  
ATOM   1115  H   GLU A  72      23.513  -1.455  21.837  1.00  1.82           H  
ATOM   1116  HA  GLU A  72      25.469  -0.315  23.557  1.00  1.82           H  
ATOM   1117 1HB  GLU A  72      22.757  -1.518  24.209  1.00  1.82           H  
ATOM   1118 2HB  GLU A  72      23.784  -0.806  25.437  1.00  1.82           H  
ATOM   1119 1HG  GLU A  72      23.653   1.372  24.274  1.00  1.82           H  
ATOM   1120 2HG  GLU A  72      22.621   0.649  23.062  1.00  1.82           H  
ATOM   1121  N   LYS A  73      25.234  -3.545  23.746  1.00  1.78           N  
ATOM   1122  CA  LYS A  73      25.780  -4.749  24.331  1.00  1.78           C  
ATOM   1123  C   LYS A  73      27.176  -5.022  23.762  1.00  1.78           C  
ATOM   1124  O   LYS A  73      27.858  -5.957  24.187  1.00  1.78           O  
ATOM   1125  CB  LYS A  73      24.823  -5.900  24.039  1.00  1.78           C  
ATOM   1126  CG  LYS A  73      23.454  -5.659  24.663  1.00  1.78           C  
ATOM   1127  CD  LYS A  73      22.463  -6.772  24.398  1.00  1.78           C  
ATOM   1128  CE  LYS A  73      21.086  -6.374  24.935  1.00  1.78           C  
ATOM   1129  NZ  LYS A  73      20.093  -7.438  24.753  1.00  1.78           N  
ATOM   1130  H   LYS A  73      24.684  -3.654  22.894  1.00  1.78           H  
ATOM   1131  HA  LYS A  73      25.867  -4.612  25.407  1.00  1.78           H  
ATOM   1132 1HB  LYS A  73      24.703  -6.021  22.963  1.00  1.78           H  
ATOM   1133 2HB  LYS A  73      25.232  -6.831  24.434  1.00  1.78           H  
ATOM   1134 1HG  LYS A  73      23.566  -5.531  25.737  1.00  1.78           H  
ATOM   1135 2HG  LYS A  73      23.047  -4.732  24.250  1.00  1.78           H  
ATOM   1136 1HD  LYS A  73      22.389  -6.950  23.322  1.00  1.78           H  
ATOM   1137 2HD  LYS A  73      22.783  -7.694  24.885  1.00  1.78           H  
ATOM   1138 1HE  LYS A  73      21.159  -6.131  25.993  1.00  1.78           H  
ATOM   1139 2HE  LYS A  73      20.751  -5.488  24.390  1.00  1.78           H  
ATOM   1140 1HZ  LYS A  73      19.198  -7.148  25.096  1.00  1.78           H  
ATOM   1141 2HZ  LYS A  73      20.026  -7.670  23.779  1.00  1.78           H  
ATOM   1142 3HZ  LYS A  73      20.386  -8.281  25.272  1.00  1.78           H  
ATOM   1143  N   GLY A  74      27.582  -4.211  22.772  1.00  1.69           N  
ATOM   1144  CA  GLY A  74      28.856  -4.346  22.088  1.00  1.69           C  
ATOM   1145  C   GLY A  74      28.887  -5.521  21.123  1.00  1.69           C  
ATOM   1146  O   GLY A  74      29.956  -6.101  20.909  1.00  1.69           O  
ATOM   1147  H   GLY A  74      27.000  -3.437  22.480  1.00  1.69           H  
ATOM   1148 1HA  GLY A  74      29.054  -3.425  21.536  1.00  1.69           H  
ATOM   1149 2HA  GLY A  74      29.651  -4.454  22.823  1.00  1.69           H  
ATOM   1150  N   VAL A  75      27.726  -5.922  20.582  1.00  1.55           N  
ATOM   1151  CA  VAL A  75      27.724  -7.096  19.718  1.00  1.55           C  
ATOM   1152  C   VAL A  75      27.108  -6.898  18.323  1.00  1.55           C  
ATOM   1153  O   VAL A  75      26.031  -6.318  18.181  1.00  1.55           O  
ATOM   1154  CB  VAL A  75      27.021  -8.249  20.441  1.00  1.55           C  
ATOM   1155  CG1 VAL A  75      27.005  -9.446  19.561  1.00  1.55           C  
ATOM   1156  CG2 VAL A  75      27.730  -8.580  21.744  1.00  1.55           C  
ATOM   1157  H   VAL A  75      26.848  -5.422  20.763  1.00  1.55           H  
ATOM   1158  HA  VAL A  75      28.759  -7.399  19.567  1.00  1.55           H  
ATOM   1159  HB  VAL A  75      26.005  -7.960  20.661  1.00  1.55           H  
ATOM   1160 1HG1 VAL A  75      26.514 -10.249  20.054  1.00  1.55           H  
ATOM   1161 2HG1 VAL A  75      26.483  -9.241  18.642  1.00  1.55           H  
ATOM   1162 3HG1 VAL A  75      28.028  -9.734  19.332  1.00  1.55           H  
ATOM   1163 1HG2 VAL A  75      27.214  -9.390  22.240  1.00  1.55           H  
ATOM   1164 2HG2 VAL A  75      28.759  -8.875  21.532  1.00  1.55           H  
ATOM   1165 3HG2 VAL A  75      27.729  -7.717  22.393  1.00  1.55           H  
ATOM   1166  N   LYS A  76      27.802  -7.442  17.313  1.00  1.41           N  
ATOM   1167  CA  LYS A  76      27.382  -7.447  15.905  1.00  1.41           C  
ATOM   1168  C   LYS A  76      25.912  -7.803  15.764  1.00  1.41           C  
ATOM   1169  O   LYS A  76      25.419  -8.721  16.432  1.00  1.41           O  
ATOM   1170  CB  LYS A  76      28.212  -8.465  15.116  1.00  1.41           C  
ATOM   1171  CG  LYS A  76      27.865  -8.582  13.623  1.00  1.41           C  
ATOM   1172  CD  LYS A  76      28.800  -9.570  12.907  1.00  1.41           C  
ATOM   1173  CE  LYS A  76      28.340  -9.857  11.468  1.00  1.41           C  
ATOM   1174  NZ  LYS A  76      28.408  -8.650  10.616  1.00  1.41           N  
ATOM   1175  H   LYS A  76      28.684  -7.878  17.542  1.00  1.41           H  
ATOM   1176  HA  LYS A  76      27.532  -6.448  15.490  1.00  1.41           H  
ATOM   1177 1HB  LYS A  76      29.265  -8.198  15.187  1.00  1.41           H  
ATOM   1178 2HB  LYS A  76      28.089  -9.455  15.566  1.00  1.41           H  
ATOM   1179 1HG  LYS A  76      26.838  -8.934  13.516  1.00  1.41           H  
ATOM   1180 2HG  LYS A  76      27.944  -7.603  13.144  1.00  1.41           H  
ATOM   1181 1HD  LYS A  76      29.804  -9.142  12.868  1.00  1.41           H  
ATOM   1182 2HD  LYS A  76      28.837 -10.508  13.463  1.00  1.41           H  
ATOM   1183 1HE  LYS A  76      28.977 -10.627  11.038  1.00  1.41           H  
ATOM   1184 2HE  LYS A  76      27.310 -10.218  11.487  1.00  1.41           H  
ATOM   1185 1HZ  LYS A  76      28.102  -8.856   9.675  1.00  1.41           H  
ATOM   1186 2HZ  LYS A  76      27.827  -7.915  11.001  1.00  1.41           H  
ATOM   1187 3HZ  LYS A  76      29.360  -8.272  10.580  1.00  1.41           H  
ATOM   1188  N   ALA A  77      25.203  -7.073  14.903  1.00  1.28           N  
ATOM   1189  CA  ALA A  77      23.780  -7.327  14.796  1.00  1.28           C  
ATOM   1190  C   ALA A  77      23.176  -7.163  13.404  1.00  1.28           C  
ATOM   1191  O   ALA A  77      23.654  -6.403  12.556  1.00  1.28           O  
ATOM   1192  CB  ALA A  77      23.076  -6.384  15.742  1.00  1.28           C  
ATOM   1193  H   ALA A  77      25.655  -6.342  14.352  1.00  1.28           H  
ATOM   1194  HA  ALA A  77      23.606  -8.353  15.107  1.00  1.28           H  
ATOM   1195 1HB  ALA A  77      22.034  -6.607  15.718  1.00  1.28           H  
ATOM   1196 2HB  ALA A  77      23.468  -6.539  16.748  1.00  1.28           H  
ATOM   1197 3HB  ALA A  77      23.242  -5.354  15.437  1.00  1.28           H  
ATOM   1198  N   LYS A  78      22.079  -7.889  13.195  1.00  1.19           N  
ATOM   1199  CA  LYS A  78      21.279  -7.788  11.979  1.00  1.19           C  
ATOM   1200  C   LYS A  78      19.938  -7.172  12.324  1.00  1.19           C  
ATOM   1201  O   LYS A  78      19.251  -7.658  13.221  1.00  1.19           O  
ATOM   1202  CB  LYS A  78      21.090  -9.152  11.329  1.00  1.19           C  
ATOM   1203  CG  LYS A  78      20.292  -9.098  10.041  1.00  1.19           C  
ATOM   1204  CD  LYS A  78      20.197 -10.460   9.371  1.00  1.19           C  
ATOM   1205  CE  LYS A  78      19.419 -10.340   8.089  1.00  1.19           C  
ATOM   1206  NZ  LYS A  78      19.277 -11.617   7.373  1.00  1.19           N  
ATOM   1207  H   LYS A  78      21.777  -8.522  13.935  1.00  1.19           H  
ATOM   1208  HA  LYS A  78      21.779  -7.129  11.271  1.00  1.19           H  
ATOM   1209 1HB  LYS A  78      22.066  -9.586  11.098  1.00  1.19           H  
ATOM   1210 2HB  LYS A  78      20.583  -9.822  12.022  1.00  1.19           H  
ATOM   1211 1HG  LYS A  78      19.284  -8.738  10.251  1.00  1.19           H  
ATOM   1212 2HG  LYS A  78      20.766  -8.394   9.353  1.00  1.19           H  
ATOM   1213 1HD  LYS A  78      21.204 -10.825   9.143  1.00  1.19           H  
ATOM   1214 2HD  LYS A  78      19.704 -11.170  10.031  1.00  1.19           H  
ATOM   1215 1HE  LYS A  78      18.426  -9.952   8.315  1.00  1.19           H  
ATOM   1216 2HE  LYS A  78      19.934  -9.635   7.438  1.00  1.19           H  
ATOM   1217 1HZ  LYS A  78      18.738 -11.414   6.517  1.00  1.19           H  
ATOM   1218 2HZ  LYS A  78      20.183 -11.980   7.130  1.00  1.19           H  
ATOM   1219 3HZ  LYS A  78      18.781 -12.282   7.939  1.00  1.19           H  
ATOM   1220  N   VAL A  79      19.575  -6.098  11.633  1.00  1.15           N  
ATOM   1221  CA  VAL A  79      18.358  -5.361  11.939  1.00  1.15           C  
ATOM   1222  C   VAL A  79      17.359  -5.503  10.801  1.00  1.15           C  
ATOM   1223  O   VAL A  79      17.683  -5.263   9.634  1.00  1.15           O  
ATOM   1224  CB  VAL A  79      18.690  -3.874  12.121  1.00  1.15           C  
ATOM   1225  CG1 VAL A  79      17.419  -3.076  12.510  1.00  1.15           C  
ATOM   1226  CG2 VAL A  79      19.824  -3.732  13.122  1.00  1.15           C  
ATOM   1227  H   VAL A  79      20.174  -5.769  10.886  1.00  1.15           H  
ATOM   1228  HA  VAL A  79      17.916  -5.754  12.854  1.00  1.15           H  
ATOM   1229  HB  VAL A  79      19.037  -3.479  11.163  1.00  1.15           H  
ATOM   1230 1HG1 VAL A  79      17.660  -2.022  12.619  1.00  1.15           H  
ATOM   1231 2HG1 VAL A  79      16.657  -3.195  11.740  1.00  1.15           H  
ATOM   1232 3HG1 VAL A  79      17.034  -3.454  13.461  1.00  1.15           H  
ATOM   1233 1HG2 VAL A  79      20.089  -2.703  13.196  1.00  1.15           H  
ATOM   1234 2HG2 VAL A  79      19.507  -4.100  14.081  1.00  1.15           H  
ATOM   1235 3HG2 VAL A  79      20.695  -4.295  12.776  1.00  1.15           H  
ATOM   1236  N   LYS A  80      16.140  -5.890  11.143  1.00  1.16           N  
ATOM   1237  CA  LYS A  80      15.097  -6.112  10.164  1.00  1.16           C  
ATOM   1238  C   LYS A  80      13.838  -5.322  10.474  1.00  1.16           C  
ATOM   1239  O   LYS A  80      13.334  -5.324  11.603  1.00  1.16           O  
ATOM   1240  CB  LYS A  80      14.754  -7.606  10.107  1.00  1.16           C  
ATOM   1241  CG  LYS A  80      13.708  -8.019   9.067  1.00  1.16           C  
ATOM   1242  CD  LYS A  80      13.567  -9.559   9.031  1.00  1.16           C  
ATOM   1243  CE  LYS A  80      12.539 -10.015   8.004  1.00  1.16           C  
ATOM   1244  NZ  LYS A  80      13.000  -9.727   6.650  1.00  1.16           N  
ATOM   1245  H   LYS A  80      15.936  -6.075  12.117  1.00  1.16           H  
ATOM   1246  HA  LYS A  80      15.466  -5.797   9.198  1.00  1.16           H  
ATOM   1247 1HB  LYS A  80      15.663  -8.171   9.894  1.00  1.16           H  
ATOM   1248 2HB  LYS A  80      14.396  -7.926  11.088  1.00  1.16           H  
ATOM   1249 1HG  LYS A  80      12.746  -7.577   9.326  1.00  1.16           H  
ATOM   1250 2HG  LYS A  80      13.997  -7.649   8.079  1.00  1.16           H  
ATOM   1251 1HD  LYS A  80      14.534  -9.999   8.765  1.00  1.16           H  
ATOM   1252 2HD  LYS A  80      13.277  -9.923  10.014  1.00  1.16           H  
ATOM   1253 1HE  LYS A  80      12.368 -11.085   8.100  1.00  1.16           H  
ATOM   1254 2HE  LYS A  80      11.604  -9.489   8.172  1.00  1.16           H  
ATOM   1255 1HZ  LYS A  80      12.302 -10.012   5.952  1.00  1.16           H  
ATOM   1256 2HZ  LYS A  80      13.154  -8.742   6.578  1.00  1.16           H  
ATOM   1257 3HZ  LYS A  80      13.889 -10.203   6.455  1.00  1.16           H  
ATOM   1258  N   ALA A  81      13.316  -4.637   9.468  1.00  1.20           N  
ATOM   1259  CA  ALA A  81      12.055  -3.941   9.673  1.00  1.20           C  
ATOM   1260  C   ALA A  81      11.066  -4.414   8.636  1.00  1.20           C  
ATOM   1261  O   ALA A  81      11.407  -4.603   7.461  1.00  1.20           O  
ATOM   1262  CB  ALA A  81      12.225  -2.432   9.622  1.00  1.20           C  
ATOM   1263  H   ALA A  81      13.792  -4.637   8.564  1.00  1.20           H  
ATOM   1264  HA  ALA A  81      11.662  -4.209  10.651  1.00  1.20           H  
ATOM   1265 1HB  ALA A  81      11.255  -1.956   9.799  1.00  1.20           H  
ATOM   1266 2HB  ALA A  81      12.929  -2.123  10.395  1.00  1.20           H  
ATOM   1267 3HB  ALA A  81      12.596  -2.134   8.664  1.00  1.20           H  
ATOM   1268  N   VAL A  82       9.835  -4.613   9.083  1.00  1.29           N  
ATOM   1269  CA  VAL A  82       8.755  -5.067   8.228  1.00  1.29           C  
ATOM   1270  C   VAL A  82       7.550  -4.146   8.311  1.00  1.29           C  
ATOM   1271  O   VAL A  82       7.017  -3.945   9.399  1.00  1.29           O  
ATOM   1272  CB  VAL A  82       8.312  -6.470   8.678  1.00  1.29           C  
ATOM   1273  CG1 VAL A  82       7.180  -6.950   7.796  1.00  1.29           C  
ATOM   1274  CG2 VAL A  82       9.512  -7.430   8.669  1.00  1.29           C  
ATOM   1275  H   VAL A  82       9.649  -4.468  10.075  1.00  1.29           H  
ATOM   1276  HA  VAL A  82       9.109  -5.104   7.199  1.00  1.29           H  
ATOM   1277  HB  VAL A  82       7.920  -6.411   9.695  1.00  1.29           H  
ATOM   1278 1HG1 VAL A  82       6.849  -7.932   8.124  1.00  1.29           H  
ATOM   1279 2HG1 VAL A  82       6.345  -6.251   7.851  1.00  1.29           H  
ATOM   1280 3HG1 VAL A  82       7.527  -7.010   6.783  1.00  1.29           H  
ATOM   1281 1HG2 VAL A  82       9.190  -8.414   9.000  1.00  1.29           H  
ATOM   1282 2HG2 VAL A  82       9.923  -7.506   7.676  1.00  1.29           H  
ATOM   1283 3HG2 VAL A  82      10.281  -7.063   9.343  1.00  1.29           H  
ATOM   1284  N   ILE A  83       7.094  -3.614   7.177  1.00  1.41           N  
ATOM   1285  CA  ILE A  83       5.911  -2.750   7.150  1.00  1.41           C  
ATOM   1286  C   ILE A  83       4.773  -3.399   6.378  1.00  1.41           C  
ATOM   1287  O   ILE A  83       4.922  -3.733   5.197  1.00  1.41           O  
ATOM   1288  CB  ILE A  83       6.212  -1.369   6.527  1.00  1.41           C  
ATOM   1289  CG1 ILE A  83       7.269  -0.631   7.334  1.00  1.41           C  
ATOM   1290  CG2 ILE A  83       4.927  -0.546   6.445  1.00  1.41           C  
ATOM   1291  CD1 ILE A  83       7.778   0.615   6.673  1.00  1.41           C  
ATOM   1292  H   ILE A  83       7.587  -3.821   6.310  1.00  1.41           H  
ATOM   1293  HA  ILE A  83       5.568  -2.590   8.172  1.00  1.41           H  
ATOM   1294  HB  ILE A  83       6.606  -1.507   5.531  1.00  1.41           H  
ATOM   1295 1HG1 ILE A  83       6.830  -0.350   8.282  1.00  1.41           H  
ATOM   1296 2HG1 ILE A  83       8.114  -1.294   7.519  1.00  1.41           H  
ATOM   1297 1HG2 ILE A  83       5.142   0.414   5.991  1.00  1.41           H  
ATOM   1298 2HG2 ILE A  83       4.188  -1.073   5.842  1.00  1.41           H  
ATOM   1299 3HG2 ILE A  83       4.529  -0.394   7.451  1.00  1.41           H  
ATOM   1300 1HD1 ILE A  83       8.515   1.096   7.319  1.00  1.41           H  
ATOM   1301 2HD1 ILE A  83       8.240   0.365   5.725  1.00  1.41           H  
ATOM   1302 3HD1 ILE A  83       6.953   1.288   6.507  1.00  1.41           H  
ATOM   1303  N   GLU A  84       3.641  -3.588   7.045  1.00  1.54           N  
ATOM   1304  CA  GLU A  84       2.482  -4.211   6.424  1.00  1.54           C  
ATOM   1305  C   GLU A  84       1.422  -3.170   6.120  1.00  1.54           C  
ATOM   1306  O   GLU A  84       0.962  -2.454   7.005  1.00  1.54           O  
ATOM   1307  CB  GLU A  84       1.917  -5.313   7.326  1.00  1.54           C  
ATOM   1308  CG  GLU A  84       0.693  -6.058   6.751  1.00  1.54           C  
ATOM   1309  CD  GLU A  84       0.207  -7.188   7.645  1.00  1.54           C  
ATOM   1310  OE1 GLU A  84       0.836  -7.446   8.646  1.00  1.54           O  
ATOM   1311  OE2 GLU A  84      -0.792  -7.789   7.323  1.00  1.54           O  
ATOM   1312  H   GLU A  84       3.572  -3.286   8.020  1.00  1.54           H  
ATOM   1313  HA  GLU A  84       2.786  -4.655   5.477  1.00  1.54           H  
ATOM   1314 1HB  GLU A  84       2.696  -6.051   7.518  1.00  1.54           H  
ATOM   1315 2HB  GLU A  84       1.631  -4.880   8.287  1.00  1.54           H  
ATOM   1316 1HG  GLU A  84      -0.119  -5.338   6.619  1.00  1.54           H  
ATOM   1317 2HG  GLU A  84       0.940  -6.452   5.767  1.00  1.54           H  
ATOM   1318  N   ASP A  85       1.020  -3.090   4.867  1.00  1.67           N  
ATOM   1319  CA  ASP A  85       0.036  -2.112   4.455  1.00  1.67           C  
ATOM   1320  C   ASP A  85      -1.376  -2.503   4.870  1.00  1.67           C  
ATOM   1321  O   ASP A  85      -1.928  -3.500   4.397  1.00  1.67           O  
ATOM   1322  CB  ASP A  85       0.137  -1.907   2.964  1.00  1.67           C  
ATOM   1323  CG  ASP A  85      -0.737  -0.824   2.429  1.00  1.67           C  
ATOM   1324  OD1 ASP A  85      -1.904  -0.741   2.773  1.00  1.67           O  
ATOM   1325  OD2 ASP A  85      -0.209  -0.042   1.666  1.00  1.67           O  
ATOM   1326  H   ASP A  85       1.437  -3.702   4.162  1.00  1.67           H  
ATOM   1327  HA  ASP A  85       0.280  -1.170   4.941  1.00  1.67           H  
ATOM   1328 1HB  ASP A  85       1.167  -1.704   2.700  1.00  1.67           H  
ATOM   1329 2HB  ASP A  85      -0.123  -2.835   2.469  1.00  1.67           H  
ATOM   1330  N   GLU A  86      -1.979  -1.686   5.721  1.00  1.77           N  
ATOM   1331  CA  GLU A  86      -3.304  -1.945   6.274  1.00  1.77           C  
ATOM   1332  C   GLU A  86      -4.418  -2.074   5.212  1.00  1.77           C  
ATOM   1333  O   GLU A  86      -5.425  -2.741   5.466  1.00  1.77           O  
ATOM   1334  CB  GLU A  86      -3.666  -0.847   7.281  1.00  1.77           C  
ATOM   1335  CG  GLU A  86      -4.978  -1.057   8.037  1.00  1.77           C  
ATOM   1336  CD  GLU A  86      -4.967  -2.250   8.977  1.00  1.77           C  
ATOM   1337  OE1 GLU A  86      -3.906  -2.711   9.325  1.00  1.77           O  
ATOM   1338  OE2 GLU A  86      -6.032  -2.690   9.351  1.00  1.77           O  
ATOM   1339  H   GLU A  86      -1.486  -0.842   6.010  1.00  1.77           H  
ATOM   1340  HA  GLU A  86      -3.254  -2.891   6.813  1.00  1.77           H  
ATOM   1341 1HB  GLU A  86      -2.865  -0.755   8.018  1.00  1.77           H  
ATOM   1342 2HB  GLU A  86      -3.734   0.109   6.758  1.00  1.77           H  
ATOM   1343 1HG  GLU A  86      -5.190  -0.158   8.614  1.00  1.77           H  
ATOM   1344 2HG  GLU A  86      -5.778  -1.182   7.306  1.00  1.77           H  
ATOM   1345  N   ASP A  87      -4.290  -1.370   4.078  1.00  1.82           N  
ATOM   1346  CA  ASP A  87      -5.333  -1.383   3.052  1.00  1.82           C  
ATOM   1347  C   ASP A  87      -5.051  -2.353   1.899  1.00  1.82           C  
ATOM   1348  O   ASP A  87      -5.977  -2.979   1.372  1.00  1.82           O  
ATOM   1349  CB  ASP A  87      -5.542   0.020   2.479  1.00  1.82           C  
ATOM   1350  CG  ASP A  87      -6.092   1.033   3.497  1.00  1.82           C  
ATOM   1351  OD1 ASP A  87      -7.113   0.758   4.079  1.00  1.82           O  
ATOM   1352  OD2 ASP A  87      -5.505   2.078   3.660  1.00  1.82           O  
ATOM   1353  H   ASP A  87      -3.410  -0.885   3.880  1.00  1.82           H  
ATOM   1354  HA  ASP A  87      -6.264  -1.694   3.525  1.00  1.82           H  
ATOM   1355 1HB  ASP A  87      -4.580   0.389   2.104  1.00  1.82           H  
ATOM   1356 2HB  ASP A  87      -6.218  -0.034   1.625  1.00  1.82           H  
ATOM   1357  N   ASP A  88      -3.782  -2.476   1.507  1.00  1.81           N  
ATOM   1358  CA  ASP A  88      -3.405  -3.338   0.378  1.00  1.81           C  
ATOM   1359  C   ASP A  88      -2.929  -4.751   0.759  1.00  1.81           C  
ATOM   1360  O   ASP A  88      -3.027  -5.667  -0.057  1.00  1.81           O  
ATOM   1361  CB  ASP A  88      -2.362  -2.669  -0.535  1.00  1.81           C  
ATOM   1362  CG  ASP A  88      -2.896  -1.409  -1.306  1.00  1.81           C  
ATOM   1363  OD1 ASP A  88      -3.872  -1.547  -2.003  1.00  1.81           O  
ATOM   1364  OD2 ASP A  88      -2.305  -0.336  -1.202  1.00  1.81           O  
ATOM   1365  H   ASP A  88      -3.068  -1.929   1.998  1.00  1.81           H  
ATOM   1366  HA  ASP A  88      -4.297  -3.468  -0.235  1.00  1.81           H  
ATOM   1367 1HB  ASP A  88      -1.509  -2.363   0.066  1.00  1.81           H  
ATOM   1368 2HB  ASP A  88      -1.999  -3.395  -1.262  1.00  1.81           H  
ATOM   1369  N   GLY A  89      -2.357  -4.936   1.956  1.00  1.74           N  
ATOM   1370  CA  GLY A  89      -1.814  -6.239   2.354  1.00  1.74           C  
ATOM   1371  C   GLY A  89      -0.389  -6.466   1.844  1.00  1.74           C  
ATOM   1372  O   GLY A  89       0.178  -7.550   1.988  1.00  1.74           O  
ATOM   1373  H   GLY A  89      -2.291  -4.186   2.642  1.00  1.74           H  
ATOM   1374 1HA  GLY A  89      -1.819  -6.305   3.443  1.00  1.74           H  
ATOM   1375 2HA  GLY A  89      -2.466  -7.031   1.984  1.00  1.74           H  
ATOM   1376  N   GLU A  90       0.168  -5.441   1.226  1.00  1.64           N  
ATOM   1377  CA  GLU A  90       1.511  -5.479   0.672  1.00  1.64           C  
ATOM   1378  C   GLU A  90       2.505  -5.391   1.822  1.00  1.64           C  
ATOM   1379  O   GLU A  90       2.311  -4.597   2.748  1.00  1.64           O  
ATOM   1380  CB  GLU A  90       1.697  -4.306  -0.291  1.00  1.64           C  
ATOM   1381  CG  GLU A  90       2.978  -4.286  -1.141  1.00  1.64           C  
ATOM   1382  CD  GLU A  90       2.967  -5.290  -2.288  1.00  1.64           C  
ATOM   1383  OE1 GLU A  90       1.930  -5.844  -2.545  1.00  1.64           O  
ATOM   1384  OE2 GLU A  90       3.997  -5.477  -2.929  1.00  1.64           O  
ATOM   1385  H   GLU A  90      -0.376  -4.598   1.149  1.00  1.64           H  
ATOM   1386  HA  GLU A  90       1.653  -6.420   0.143  1.00  1.64           H  
ATOM   1387 1HB  GLU A  90       0.850  -4.299  -0.971  1.00  1.64           H  
ATOM   1388 2HB  GLU A  90       1.667  -3.374   0.274  1.00  1.64           H  
ATOM   1389 1HG  GLU A  90       3.095  -3.286  -1.553  1.00  1.64           H  
ATOM   1390 2HG  GLU A  90       3.839  -4.483  -0.498  1.00  1.64           H  
ATOM   1391  N   VAL A  91       3.553  -6.210   1.782  1.00  1.53           N  
ATOM   1392  CA  VAL A  91       4.558  -6.147   2.834  1.00  1.53           C  
ATOM   1393  C   VAL A  91       5.927  -5.750   2.305  1.00  1.53           C  
ATOM   1394  O   VAL A  91       6.448  -6.325   1.348  1.00  1.53           O  
ATOM   1395  CB  VAL A  91       4.665  -7.479   3.598  1.00  1.53           C  
ATOM   1396  CG1 VAL A  91       5.762  -7.380   4.638  1.00  1.53           C  
ATOM   1397  CG2 VAL A  91       3.342  -7.772   4.290  1.00  1.53           C  
ATOM   1398  H   VAL A  91       3.654  -6.855   1.012  1.00  1.53           H  
ATOM   1399  HA  VAL A  91       4.249  -5.395   3.551  1.00  1.53           H  
ATOM   1400  HB  VAL A  91       4.916  -8.283   2.908  1.00  1.53           H  
ATOM   1401 1HG1 VAL A  91       5.843  -8.320   5.185  1.00  1.53           H  
ATOM   1402 2HG1 VAL A  91       6.708  -7.172   4.154  1.00  1.53           H  
ATOM   1403 3HG1 VAL A  91       5.520  -6.571   5.329  1.00  1.53           H  
ATOM   1404 1HG2 VAL A  91       3.410  -8.709   4.843  1.00  1.53           H  
ATOM   1405 2HG2 VAL A  91       3.124  -6.967   4.981  1.00  1.53           H  
ATOM   1406 3HG2 VAL A  91       2.543  -7.846   3.554  1.00  1.53           H  
ATOM   1407  N   LEU A  92       6.476  -4.734   2.953  1.00  1.43           N  
ATOM   1408  CA  LEU A  92       7.779  -4.164   2.674  1.00  1.43           C  
ATOM   1409  C   LEU A  92       8.810  -4.546   3.712  1.00  1.43           C  
ATOM   1410  O   LEU A  92       8.598  -4.343   4.905  1.00  1.43           O  
ATOM   1411  CB  LEU A  92       7.642  -2.652   2.596  1.00  1.43           C  
ATOM   1412  CG  LEU A  92       8.913  -1.873   2.549  1.00  1.43           C  
ATOM   1413  CD1 LEU A  92       9.688  -2.242   1.281  1.00  1.43           C  
ATOM   1414  CD2 LEU A  92       8.506  -0.396   2.609  1.00  1.43           C  
ATOM   1415  H   LEU A  92       5.939  -4.330   3.719  1.00  1.43           H  
ATOM   1416  HA  LEU A  92       8.114  -4.534   1.709  1.00  1.43           H  
ATOM   1417 1HB  LEU A  92       7.070  -2.399   1.698  1.00  1.43           H  
ATOM   1418 2HB  LEU A  92       7.074  -2.316   3.454  1.00  1.43           H  
ATOM   1419  HG  LEU A  92       9.531  -2.109   3.419  1.00  1.43           H  
ATOM   1420 1HD1 LEU A  92      10.597  -1.691   1.221  1.00  1.43           H  
ATOM   1421 2HD1 LEU A  92       9.927  -3.294   1.297  1.00  1.43           H  
ATOM   1422 3HD1 LEU A  92       9.091  -2.048   0.429  1.00  1.43           H  
ATOM   1423 1HD2 LEU A  92       9.313   0.256   2.619  1.00  1.43           H  
ATOM   1424 2HD2 LEU A  92       7.917  -0.185   1.755  1.00  1.43           H  
ATOM   1425 3HD2 LEU A  92       7.931  -0.228   3.510  1.00  1.43           H  
ATOM   1426  N   GLU A  93       9.929  -5.114   3.271  1.00  1.35           N  
ATOM   1427  CA  GLU A  93      10.943  -5.516   4.229  1.00  1.35           C  
ATOM   1428  C   GLU A  93      12.329  -4.974   3.891  1.00  1.35           C  
ATOM   1429  O   GLU A  93      12.703  -4.867   2.721  1.00  1.35           O  
ATOM   1430  CB  GLU A  93      11.020  -7.041   4.307  1.00  1.35           C  
ATOM   1431  CG  GLU A  93       9.726  -7.707   4.711  1.00  1.35           C  
ATOM   1432  CD  GLU A  93       9.854  -9.201   4.961  1.00  1.35           C  
ATOM   1433  OE1 GLU A  93      10.929  -9.734   4.750  1.00  1.35           O  
ATOM   1434  OE2 GLU A  93       8.899  -9.800   5.386  1.00  1.35           O  
ATOM   1435  H   GLU A  93      10.069  -5.269   2.284  1.00  1.35           H  
ATOM   1436  HA  GLU A  93      10.669  -5.130   5.205  1.00  1.35           H  
ATOM   1437 1HB  GLU A  93      11.321  -7.441   3.341  1.00  1.35           H  
ATOM   1438 2HB  GLU A  93      11.782  -7.324   5.034  1.00  1.35           H  
ATOM   1439 1HG  GLU A  93       9.348  -7.213   5.570  1.00  1.35           H  
ATOM   1440 2HG  GLU A  93       9.013  -7.558   3.907  1.00  1.35           H  
ATOM   1441  N   ILE A  94      13.089  -4.686   4.945  1.00  1.29           N  
ATOM   1442  CA  ILE A  94      14.484  -4.263   4.857  1.00  1.29           C  
ATOM   1443  C   ILE A  94      15.381  -4.937   5.881  1.00  1.29           C  
ATOM   1444  O   ILE A  94      15.060  -4.964   7.069  1.00  1.29           O  
ATOM   1445  CB  ILE A  94      14.595  -2.749   5.009  1.00  1.29           C  
ATOM   1446  CG1 ILE A  94      16.047  -2.304   4.945  1.00  1.29           C  
ATOM   1447  CG2 ILE A  94      13.965  -2.316   6.281  1.00  1.29           C  
ATOM   1448  CD1 ILE A  94      16.678  -2.502   3.600  1.00  1.29           C  
ATOM   1449  H   ILE A  94      12.651  -4.757   5.866  1.00  1.29           H  
ATOM   1450  HA  ILE A  94      14.855  -4.530   3.869  1.00  1.29           H  
ATOM   1451  HB  ILE A  94      14.109  -2.313   4.193  1.00  1.29           H  
ATOM   1452 1HG1 ILE A  94      16.107  -1.247   5.202  1.00  1.29           H  
ATOM   1453 2HG1 ILE A  94      16.606  -2.859   5.683  1.00  1.29           H  
ATOM   1454 1HG2 ILE A  94      14.026  -1.244   6.360  1.00  1.29           H  
ATOM   1455 2HG2 ILE A  94      12.917  -2.625   6.284  1.00  1.29           H  
ATOM   1456 3HG2 ILE A  94      14.486  -2.776   7.121  1.00  1.29           H  
ATOM   1457 1HD1 ILE A  94      17.714  -2.183   3.638  1.00  1.29           H  
ATOM   1458 2HD1 ILE A  94      16.644  -3.553   3.331  1.00  1.29           H  
ATOM   1459 3HD1 ILE A  94      16.137  -1.922   2.852  1.00  1.29           H  
ATOM   1460  N   GLU A  95      16.515  -5.472   5.416  1.00  1.28           N  
ATOM   1461  CA  GLU A  95      17.503  -6.091   6.293  1.00  1.28           C  
ATOM   1462  C   GLU A  95      18.863  -5.394   6.164  1.00  1.28           C  
ATOM   1463  O   GLU A  95      19.409  -5.277   5.063  1.00  1.28           O  
ATOM   1464  CB  GLU A  95      17.659  -7.581   5.968  1.00  1.28           C  
ATOM   1465  CG  GLU A  95      16.409  -8.433   6.202  1.00  1.28           C  
ATOM   1466  CD  GLU A  95      16.588  -9.932   5.869  1.00  1.28           C  
ATOM   1467  OE1 GLU A  95      17.664 -10.334   5.460  1.00  1.28           O  
ATOM   1468  OE2 GLU A  95      15.634 -10.670   6.042  1.00  1.28           O  
ATOM   1469  H   GLU A  95      16.704  -5.425   4.425  1.00  1.28           H  
ATOM   1470  HA  GLU A  95      17.169  -5.991   7.324  1.00  1.28           H  
ATOM   1471 1HB  GLU A  95      17.951  -7.692   4.924  1.00  1.28           H  
ATOM   1472 2HB  GLU A  95      18.461  -7.983   6.571  1.00  1.28           H  
ATOM   1473 1HG  GLU A  95      16.146  -8.344   7.251  1.00  1.28           H  
ATOM   1474 2HG  GLU A  95      15.587  -8.028   5.614  1.00  1.28           H  
ATOM   1475  N   LEU A  96      19.393  -4.933   7.297  1.00  1.33           N  
ATOM   1476  CA  LEU A  96      20.677  -4.230   7.377  1.00  1.33           C  
ATOM   1477  C   LEU A  96      21.606  -4.824   8.444  1.00  1.33           C  
ATOM   1478  O   LEU A  96      21.148  -5.265   9.494  1.00  1.33           O  
ATOM   1479  CB  LEU A  96      20.403  -2.752   7.674  1.00  1.33           C  
ATOM   1480  CG  LEU A  96      19.641  -1.962   6.569  1.00  1.33           C  
ATOM   1481  CD1 LEU A  96      19.199  -0.644   7.102  1.00  1.33           C  
ATOM   1482  CD2 LEU A  96      20.553  -1.747   5.387  1.00  1.33           C  
ATOM   1483  H   LEU A  96      18.858  -5.067   8.157  1.00  1.33           H  
ATOM   1484  HA  LEU A  96      21.174  -4.310   6.410  1.00  1.33           H  
ATOM   1485 1HB  LEU A  96      19.826  -2.684   8.597  1.00  1.33           H  
ATOM   1486 2HB  LEU A  96      21.342  -2.263   7.828  1.00  1.33           H  
ATOM   1487  HG  LEU A  96      18.772  -2.513   6.256  1.00  1.33           H  
ATOM   1488 1HD1 LEU A  96      18.681  -0.103   6.349  1.00  1.33           H  
ATOM   1489 2HD1 LEU A  96      18.537  -0.826   7.919  1.00  1.33           H  
ATOM   1490 3HD1 LEU A  96      20.055  -0.065   7.433  1.00  1.33           H  
ATOM   1491 1HD2 LEU A  96      20.026  -1.189   4.611  1.00  1.33           H  
ATOM   1492 2HD2 LEU A  96      21.429  -1.184   5.704  1.00  1.33           H  
ATOM   1493 3HD2 LEU A  96      20.865  -2.713   4.989  1.00  1.33           H  
ATOM   1494  N   GLU A  97      22.919  -4.821   8.204  1.00  1.45           N  
ATOM   1495  CA  GLU A  97      23.833  -5.338   9.233  1.00  1.45           C  
ATOM   1496  C   GLU A  97      24.823  -4.304   9.726  1.00  1.45           C  
ATOM   1497  O   GLU A  97      25.291  -3.458   8.961  1.00  1.45           O  
ATOM   1498  CB  GLU A  97      24.613  -6.564   8.743  1.00  1.45           C  
ATOM   1499  CG  GLU A  97      23.759  -7.794   8.443  1.00  1.45           C  
ATOM   1500  CD  GLU A  97      24.585  -9.009   8.070  1.00  1.45           C  
ATOM   1501  OE1 GLU A  97      25.795  -8.906   8.066  1.00  1.45           O  
ATOM   1502  OE2 GLU A  97      24.010 -10.036   7.796  1.00  1.45           O  
ATOM   1503  H   GLU A  97      23.282  -4.465   7.331  1.00  1.45           H  
ATOM   1504  HA  GLU A  97      23.247  -5.645  10.097  1.00  1.45           H  
ATOM   1505 1HB  GLU A  97      25.162  -6.305   7.839  1.00  1.45           H  
ATOM   1506 2HB  GLU A  97      25.344  -6.847   9.502  1.00  1.45           H  
ATOM   1507 1HG  GLU A  97      23.181  -8.027   9.329  1.00  1.45           H  
ATOM   1508 2HG  GLU A  97      23.062  -7.564   7.637  1.00  1.45           H  
ATOM   1509  N   VAL A  98      25.160  -4.414  11.006  1.00  1.67           N  
ATOM   1510  CA  VAL A  98      26.114  -3.536  11.652  1.00  1.67           C  
ATOM   1511  C   VAL A  98      27.115  -4.283  12.545  1.00  1.67           C  
ATOM   1512  O   VAL A  98      26.750  -5.155  13.336  1.00  1.67           O  
ATOM   1513  CB  VAL A  98      25.299  -2.500  12.419  1.00  1.67           C  
ATOM   1514  CG1 VAL A  98      24.361  -3.200  13.394  1.00  1.67           C  
ATOM   1515  CG2 VAL A  98      26.185  -1.560  13.108  1.00  1.67           C  
ATOM   1516  H   VAL A  98      24.710  -5.144  11.561  1.00  1.67           H  
ATOM   1517  HA  VAL A  98      26.675  -3.017  10.873  1.00  1.67           H  
ATOM   1518  HB  VAL A  98      24.715  -1.953  11.715  1.00  1.67           H  
ATOM   1519 1HG1 VAL A  98      23.760  -2.469  13.923  1.00  1.67           H  
ATOM   1520 2HG1 VAL A  98      23.701  -3.865  12.841  1.00  1.67           H  
ATOM   1521 3HG1 VAL A  98      24.936  -3.780  14.100  1.00  1.67           H  
ATOM   1522 1HG2 VAL A  98      25.577  -0.825  13.601  1.00  1.67           H  
ATOM   1523 2HG2 VAL A  98      26.783  -2.081  13.835  1.00  1.67           H  
ATOM   1524 3HG2 VAL A  98      26.828  -1.070  12.375  1.00  1.67           H  
ATOM   1525  N   ASP A  99      28.391  -3.894  12.443  1.00  1.98           N  
ATOM   1526  CA  ASP A  99      29.491  -4.533  13.182  1.00  1.98           C  
ATOM   1527  C   ASP A  99      30.060  -3.762  14.382  1.00  1.98           C  
ATOM   1528  O   ASP A  99      31.190  -4.027  14.795  1.00  1.98           O  
ATOM   1529  CB  ASP A  99      30.639  -4.823  12.220  1.00  1.98           C  
ATOM   1530  CG  ASP A  99      30.274  -5.838  11.128  1.00  1.98           C  
ATOM   1531  OD1 ASP A  99      29.296  -6.550  11.283  1.00  1.98           O  
ATOM   1532  OD2 ASP A  99      30.963  -5.908  10.151  1.00  1.98           O  
ATOM   1533  H   ASP A  99      28.615  -3.148  11.797  1.00  1.98           H  
ATOM   1534  HA  ASP A  99      29.123  -5.482  13.563  1.00  1.98           H  
ATOM   1535 1HB  ASP A  99      30.960  -3.897  11.744  1.00  1.98           H  
ATOM   1536 2HB  ASP A  99      31.488  -5.213  12.785  1.00  1.98           H  
ATOM   1537  N   ALA A 100      29.327  -2.779  14.879  1.00  2.36           N  
ATOM   1538  CA  ALA A 100      29.798  -1.959  15.993  1.00  2.36           C  
ATOM   1539  C   ALA A 100      29.468  -2.577  17.340  1.00  2.36           C  
ATOM   1540  O   ALA A 100      29.468  -3.795  17.493  1.00  2.36           O  
ATOM   1541  OXT ALA A 100      28.964  -1.857  18.197  1.00  2.36           O  
ATOM   1542  CB  ALA A 100      29.195  -0.573  15.912  1.00  2.36           C  
ATOM   1543  H   ALA A 100      28.414  -2.612  14.489  1.00  2.36           H  
ATOM   1544  HA  ALA A 100      30.880  -1.886  15.924  1.00  2.36           H  
ATOM   1545 1HB  ALA A 100      29.546   0.042  16.723  1.00  2.36           H  
ATOM   1546 2HB  ALA A 100      29.486  -0.125  14.965  1.00  2.36           H  
ATOM   1547 3HB  ALA A 100      28.121  -0.645  15.973  1.00  2.36           H  
TER    1548
ENDMDL

REMARK ID 638381 MODEL 3 0324-PLE
PFRMAT TS
TARGET 0324-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.927  -2.271   0.515  1.00  2.11           N  
ATOM      2  CA  MET A   1       3.358  -2.008   0.590  1.00  2.11           C  
ATOM      3  C   MET A   1       3.747  -0.607   0.165  1.00  2.11           C  
ATOM      4  O   MET A   1       3.438  -0.175  -0.947  1.00  2.11           O  
ATOM      5  CB  MET A   1       4.143  -2.982  -0.280  1.00  2.11           C  
ATOM      6  CG  MET A   1       5.609  -2.754  -0.191  1.00  2.11           C  
ATOM      7  SD  MET A   1       6.607  -3.948  -1.007  1.00  2.11           S  
ATOM      8  CE  MET A   1       8.149  -3.181  -0.594  1.00  2.11           C  
ATOM      9 1H   MET A   1       1.625  -2.319  -0.444  1.00  2.11           H  
ATOM     10 2H   MET A   1       1.780  -3.174   0.963  1.00  2.11           H  
ATOM     11 3H   MET A   1       1.417  -1.561   1.014  1.00  2.11           H  
ATOM     12  HA  MET A   1       3.666  -2.141   1.628  1.00  2.11           H  
ATOM     13 1HB  MET A   1       3.942  -3.987  -0.008  1.00  2.11           H  
ATOM     14 2HB  MET A   1       3.845  -2.861  -1.317  1.00  2.11           H  
ATOM     15 1HG  MET A   1       5.806  -1.814  -0.657  1.00  2.11           H  
ATOM     16 2HG  MET A   1       5.919  -2.688   0.852  1.00  2.11           H  
ATOM     17 1HE  MET A   1       8.976  -3.763  -0.997  1.00  2.11           H  
ATOM     18 2HE  MET A   1       8.173  -2.170  -1.003  1.00  2.11           H  
ATOM     19 3HE  MET A   1       8.233  -3.128   0.483  1.00  2.11           H  
ATOM     20  N   MET A   2       4.440   0.107   1.042  1.00  1.85           N  
ATOM     21  CA  MET A   2       4.959   1.417   0.669  1.00  1.85           C  
ATOM     22  C   MET A   2       6.114   1.161  -0.289  1.00  1.85           C  
ATOM     23  O   MET A   2       6.867   0.212  -0.090  1.00  1.85           O  
ATOM     24  CB  MET A   2       5.457   2.173   1.901  1.00  1.85           C  
ATOM     25  CG  MET A   2       4.371   2.579   2.873  1.00  1.85           C  
ATOM     26  SD  MET A   2       3.836   1.182   3.895  1.00  1.85           S  
ATOM     27  CE  MET A   2       5.297   0.901   4.885  1.00  1.85           C  
ATOM     28  H   MET A   2       4.643  -0.269   1.958  1.00  1.85           H  
ATOM     29  HA  MET A   2       4.191   1.991   0.152  1.00  1.85           H  
ATOM     30 1HB  MET A   2       6.183   1.565   2.437  1.00  1.85           H  
ATOM     31 2HB  MET A   2       5.963   3.077   1.585  1.00  1.85           H  
ATOM     32 1HG  MET A   2       4.714   3.377   3.521  1.00  1.85           H  
ATOM     33 2HG  MET A   2       3.511   2.954   2.317  1.00  1.85           H  
ATOM     34 1HE  MET A   2       5.123   0.069   5.569  1.00  1.85           H  
ATOM     35 2HE  MET A   2       6.140   0.664   4.234  1.00  1.85           H  
ATOM     36 3HE  MET A   2       5.519   1.791   5.448  1.00  1.85           H  
ATOM     37  N   LYS A   3       6.276   1.987  -1.314  1.00  1.62           N  
ATOM     38  CA  LYS A   3       7.393   1.774  -2.234  1.00  1.62           C  
ATOM     39  C   LYS A   3       8.198   3.030  -2.529  1.00  1.62           C  
ATOM     40  O   LYS A   3       7.643   4.121  -2.648  1.00  1.62           O  
ATOM     41  CB  LYS A   3       6.886   1.159  -3.538  1.00  1.62           C  
ATOM     42  CG  LYS A   3       6.281  -0.243  -3.367  1.00  1.62           C  
ATOM     43  CD  LYS A   3       5.871  -0.854  -4.682  1.00  1.62           C  
ATOM     44  CE  LYS A   3       5.274  -2.236  -4.469  1.00  1.62           C  
ATOM     45  NZ  LYS A   3       4.858  -2.865  -5.757  1.00  1.62           N  
ATOM     46  H   LYS A   3       5.628   2.743  -1.459  1.00  1.62           H  
ATOM     47  HA  LYS A   3       8.064   1.064  -1.788  1.00  1.62           H  
ATOM     48 1HB  LYS A   3       6.123   1.806  -3.973  1.00  1.62           H  
ATOM     49 2HB  LYS A   3       7.708   1.095  -4.254  1.00  1.62           H  
ATOM     50 1HG  LYS A   3       7.004  -0.895  -2.876  1.00  1.62           H  
ATOM     51 2HG  LYS A   3       5.396  -0.184  -2.738  1.00  1.62           H  
ATOM     52 1HD  LYS A   3       5.130  -0.215  -5.166  1.00  1.62           H  
ATOM     53 2HD  LYS A   3       6.739  -0.936  -5.334  1.00  1.62           H  
ATOM     54 1HE  LYS A   3       6.014  -2.872  -3.986  1.00  1.62           H  
ATOM     55 2HE  LYS A   3       4.404  -2.151  -3.816  1.00  1.62           H  
ATOM     56 1HZ  LYS A   3       4.468  -3.779  -5.574  1.00  1.62           H  
ATOM     57 2HZ  LYS A   3       4.163  -2.286  -6.207  1.00  1.62           H  
ATOM     58 3HZ  LYS A   3       5.662  -2.957  -6.362  1.00  1.62           H  
ATOM     59  N   ILE A   4       9.510   2.861  -2.685  1.00  1.44           N  
ATOM     60  CA  ILE A   4      10.402   3.961  -3.052  1.00  1.44           C  
ATOM     61  C   ILE A   4      10.470   4.139  -4.550  1.00  1.44           C  
ATOM     62  O   ILE A   4      10.724   3.189  -5.292  1.00  1.44           O  
ATOM     63  CB  ILE A   4      11.802   3.783  -2.420  1.00  1.44           C  
ATOM     64  CG1 ILE A   4      11.634   3.879  -0.957  1.00  1.44           C  
ATOM     65  CG2 ILE A   4      12.783   4.855  -2.907  1.00  1.44           C  
ATOM     66  CD1 ILE A   4      12.766   3.454  -0.140  1.00  1.44           C  
ATOM     67  H   ILE A   4       9.901   1.939  -2.559  1.00  1.44           H  
ATOM     68  HA  ILE A   4      10.002   4.876  -2.637  1.00  1.44           H  
ATOM     69  HB  ILE A   4      12.191   2.794  -2.654  1.00  1.44           H  
ATOM     70 1HG1 ILE A   4      11.480   4.909  -0.737  1.00  1.44           H  
ATOM     71 2HG1 ILE A   4      10.769   3.342  -0.700  1.00  1.44           H  
ATOM     72 1HG2 ILE A   4      13.748   4.716  -2.426  1.00  1.44           H  
ATOM     73 2HG2 ILE A   4      12.904   4.775  -3.983  1.00  1.44           H  
ATOM     74 3HG2 ILE A   4      12.396   5.845  -2.657  1.00  1.44           H  
ATOM     75 1HD1 ILE A   4      12.535   3.599   0.916  1.00  1.44           H  
ATOM     76 2HD1 ILE A   4      12.972   2.396  -0.322  1.00  1.44           H  
ATOM     77 3HD1 ILE A   4      13.622   4.059  -0.411  1.00  1.44           H  
ATOM     78  N   GLU A   5      10.206   5.366  -4.977  1.00  1.32           N  
ATOM     79  CA  GLU A   5      10.209   5.733  -6.380  1.00  1.32           C  
ATOM     80  C   GLU A   5      11.588   6.235  -6.769  1.00  1.32           C  
ATOM     81  O   GLU A   5      12.033   6.066  -7.906  1.00  1.32           O  
ATOM     82  CB  GLU A   5       9.183   6.840  -6.658  1.00  1.32           C  
ATOM     83  CG  GLU A   5       7.743   6.470  -6.374  1.00  1.32           C  
ATOM     84  CD  GLU A   5       6.732   7.534  -6.815  1.00  1.32           C  
ATOM     85  OE1 GLU A   5       7.117   8.536  -7.384  1.00  1.32           O  
ATOM     86  OE2 GLU A   5       5.564   7.337  -6.560  1.00  1.32           O  
ATOM     87  H   GLU A   5      10.009   6.073  -4.279  1.00  1.32           H  
ATOM     88  HA  GLU A   5       9.973   4.854  -6.979  1.00  1.32           H  
ATOM     89 1HB  GLU A   5       9.424   7.710  -6.042  1.00  1.32           H  
ATOM     90 2HB  GLU A   5       9.254   7.150  -7.699  1.00  1.32           H  
ATOM     91 1HG  GLU A   5       7.512   5.531  -6.874  1.00  1.32           H  
ATOM     92 2HG  GLU A   5       7.642   6.308  -5.297  1.00  1.32           H  
ATOM     93  N   SER A   6      12.258   6.860  -5.807  1.00  1.28           N  
ATOM     94  CA  SER A   6      13.567   7.451  -6.052  1.00  1.28           C  
ATOM     95  C   SER A   6      14.372   7.676  -4.782  1.00  1.28           C  
ATOM     96  O   SER A   6      13.822   7.938  -3.712  1.00  1.28           O  
ATOM     97  CB  SER A   6      13.415   8.771  -6.779  1.00  1.28           C  
ATOM     98  OG  SER A   6      14.660   9.367  -6.995  1.00  1.28           O  
ATOM     99  H   SER A   6      11.809   6.957  -4.897  1.00  1.28           H  
ATOM    100  HA  SER A   6      14.132   6.769  -6.689  1.00  1.28           H  
ATOM    101 1HB  SER A   6      12.916   8.609  -7.734  1.00  1.28           H  
ATOM    102 2HB  SER A   6      12.789   9.437  -6.192  1.00  1.28           H  
ATOM    103  HG  SER A   6      15.063   9.454  -6.123  1.00  1.28           H  
ATOM    104  N   ALA A   7      15.693   7.605  -4.896  1.00  1.28           N  
ATOM    105  CA  ALA A   7      16.525   7.981  -3.760  1.00  1.28           C  
ATOM    106  C   ALA A   7      17.884   8.492  -4.233  1.00  1.28           C  
ATOM    107  O   ALA A   7      18.431   8.002  -5.224  1.00  1.28           O  
ATOM    108  CB  ALA A   7      16.694   6.817  -2.803  1.00  1.28           C  
ATOM    109  H   ALA A   7      16.117   7.343  -5.777  1.00  1.28           H  
ATOM    110  HA  ALA A   7      16.024   8.785  -3.246  1.00  1.28           H  
ATOM    111 1HB  ALA A   7      17.274   7.133  -1.953  1.00  1.28           H  
ATOM    112 2HB  ALA A   7      15.717   6.482  -2.459  1.00  1.28           H  
ATOM    113 3HB  ALA A   7      17.201   6.008  -3.310  1.00  1.28           H  
ATOM    114  N   SER A   8      18.441   9.443  -3.483  1.00  1.34           N  
ATOM    115  CA  SER A   8      19.748  10.022  -3.786  1.00  1.34           C  
ATOM    116  C   SER A   8      20.462  10.588  -2.553  1.00  1.34           C  
ATOM    117  O   SER A   8      19.830  11.045  -1.598  1.00  1.34           O  
ATOM    118  CB  SER A   8      19.586  11.119  -4.818  1.00  1.34           C  
ATOM    119  OG  SER A   8      20.821  11.691  -5.139  1.00  1.34           O  
ATOM    120  H   SER A   8      17.894   9.807  -2.705  1.00  1.34           H  
ATOM    121  HA  SER A   8      20.377   9.237  -4.207  1.00  1.34           H  
ATOM    122 1HB  SER A   8      19.127  10.708  -5.718  1.00  1.34           H  
ATOM    123 2HB  SER A   8      18.916  11.888  -4.428  1.00  1.34           H  
ATOM    124  HG  SER A   8      21.163  12.059  -4.317  1.00  1.34           H  
ATOM    125  N   ILE A   9      21.796  10.549  -2.579  1.00  1.44           N  
ATOM    126  CA  ILE A   9      22.601  11.123  -1.497  1.00  1.44           C  
ATOM    127  C   ILE A   9      23.694  12.037  -2.039  1.00  1.44           C  
ATOM    128  O   ILE A   9      24.396  11.695  -2.994  1.00  1.44           O  
ATOM    129  CB  ILE A   9      23.207   9.985  -0.638  1.00  1.44           C  
ATOM    130  CG1 ILE A   9      24.000  10.502   0.554  1.00  1.44           C  
ATOM    131  CG2 ILE A   9      24.102   9.107  -1.482  1.00  1.44           C  
ATOM    132  CD1 ILE A   9      24.258   9.390   1.589  1.00  1.44           C  
ATOM    133  H   ILE A   9      22.262  10.137  -3.378  1.00  1.44           H  
ATOM    134  HA  ILE A   9      21.956  11.724  -0.858  1.00  1.44           H  
ATOM    135  HB  ILE A   9      22.404   9.384  -0.244  1.00  1.44           H  
ATOM    136 1HG1 ILE A   9      24.961  10.877   0.200  1.00  1.44           H  
ATOM    137 2HG1 ILE A   9      23.471  11.329   1.022  1.00  1.44           H  
ATOM    138 1HG2 ILE A   9      24.495   8.297  -0.869  1.00  1.44           H  
ATOM    139 2HG2 ILE A   9      23.537   8.692  -2.312  1.00  1.44           H  
ATOM    140 3HG2 ILE A   9      24.935   9.694  -1.872  1.00  1.44           H  
ATOM    141 1HD1 ILE A   9      24.839   9.783   2.416  1.00  1.44           H  
ATOM    142 2HD1 ILE A   9      23.335   9.015   1.957  1.00  1.44           H  
ATOM    143 3HD1 ILE A   9      24.788   8.567   1.129  1.00  1.44           H  
ATOM    144  N   THR A  10      23.839  13.194  -1.401  1.00  1.56           N  
ATOM    145  CA  THR A  10      24.851  14.180  -1.756  1.00  1.56           C  
ATOM    146  C   THR A  10      25.665  14.589  -0.544  1.00  1.56           C  
ATOM    147  O   THR A  10      25.123  14.807   0.540  1.00  1.56           O  
ATOM    148  CB  THR A  10      24.212  15.428  -2.403  1.00  1.56           C  
ATOM    149  OG1 THR A  10      23.517  15.043  -3.599  1.00  1.56           O  
ATOM    150  CG2 THR A  10      25.272  16.473  -2.751  1.00  1.56           C  
ATOM    151  H   THR A  10      23.191  13.410  -0.642  1.00  1.56           H  
ATOM    152  HA  THR A  10      25.533  13.733  -2.479  1.00  1.56           H  
ATOM    153  HB  THR A  10      23.496  15.868  -1.705  1.00  1.56           H  
ATOM    154  HG1 THR A  10      24.094  14.495  -4.143  1.00  1.56           H  
ATOM    155 1HG2 THR A  10      24.788  17.335  -3.206  1.00  1.56           H  
ATOM    156 2HG2 THR A  10      25.792  16.794  -1.853  1.00  1.56           H  
ATOM    157 3HG2 THR A  10      25.987  16.046  -3.452  1.00  1.56           H  
ATOM    158  N   ALA A  11      26.976  14.706  -0.705  1.00  1.69           N  
ATOM    159  CA  ALA A  11      27.782  15.128   0.429  1.00  1.69           C  
ATOM    160  C   ALA A  11      28.980  15.946   0.006  1.00  1.69           C  
ATOM    161  O   ALA A  11      29.435  15.877  -1.137  1.00  1.69           O  
ATOM    162  CB  ALA A  11      28.237  13.932   1.225  1.00  1.69           C  
ATOM    163  H   ALA A  11      27.405  14.514  -1.600  1.00  1.69           H  
ATOM    164  HA  ALA A  11      27.165  15.762   1.058  1.00  1.69           H  
ATOM    165 1HB  ALA A  11      28.806  14.272   2.090  1.00  1.69           H  
ATOM    166 2HB  ALA A  11      27.372  13.379   1.562  1.00  1.69           H  
ATOM    167 3HB  ALA A  11      28.852  13.310   0.598  1.00  1.69           H  
ATOM    168  N   ASP A  12      29.453  16.741   0.956  1.00  1.81           N  
ATOM    169  CA  ASP A  12      30.604  17.624   0.827  1.00  1.81           C  
ATOM    170  C   ASP A  12      31.855  17.144   1.570  1.00  1.81           C  
ATOM    171  O   ASP A  12      31.959  17.395   2.769  1.00  1.81           O  
ATOM    172  CB  ASP A  12      30.242  18.982   1.394  1.00  1.81           C  
ATOM    173  CG  ASP A  12      31.373  19.976   1.344  1.00  1.81           C  
ATOM    174  OD1 ASP A  12      32.428  19.653   0.839  1.00  1.81           O  
ATOM    175  OD2 ASP A  12      31.213  21.030   1.930  1.00  1.81           O  
ATOM    176  H   ASP A  12      28.963  16.712   1.855  1.00  1.81           H  
ATOM    177  HA  ASP A  12      30.806  17.756  -0.231  1.00  1.81           H  
ATOM    178 1HB  ASP A  12      29.400  19.390   0.832  1.00  1.81           H  
ATOM    179 2HB  ASP A  12      29.910  18.859   2.424  1.00  1.81           H  
ATOM    180  N   PRO A  13      32.872  16.584   0.896  1.00  1.88           N  
ATOM    181  CA  PRO A  13      34.105  16.065   1.473  1.00  1.88           C  
ATOM    182  C   PRO A  13      34.900  17.080   2.303  1.00  1.88           C  
ATOM    183  O   PRO A  13      35.762  16.685   3.088  1.00  1.88           O  
ATOM    184  CB  PRO A  13      34.909  15.660   0.231  1.00  1.88           C  
ATOM    185  CG  PRO A  13      33.878  15.395  -0.831  1.00  1.88           C  
ATOM    186  CD  PRO A  13      32.784  16.399  -0.565  1.00  1.88           C  
ATOM    187  HA  PRO A  13      33.871  15.191   2.094  1.00  1.88           H  
ATOM    188 1HB  PRO A  13      35.607  16.470  -0.038  1.00  1.88           H  
ATOM    189 2HB  PRO A  13      35.519  14.772   0.461  1.00  1.88           H  
ATOM    190 1HG  PRO A  13      34.320  15.511  -1.829  1.00  1.88           H  
ATOM    191 2HG  PRO A  13      33.516  14.354  -0.767  1.00  1.88           H  
ATOM    192 1HD  PRO A  13      32.970  17.352  -1.089  1.00  1.88           H  
ATOM    193 2HD  PRO A  13      31.845  15.930  -0.852  1.00  1.88           H  
ATOM    194  N   GLU A  14      34.672  18.389   2.115  1.00  1.89           N  
ATOM    195  CA  GLU A  14      35.440  19.365   2.885  1.00  1.89           C  
ATOM    196  C   GLU A  14      34.823  19.658   4.257  1.00  1.89           C  
ATOM    197  O   GLU A  14      35.479  20.252   5.119  1.00  1.89           O  
ATOM    198  CB  GLU A  14      35.607  20.668   2.096  1.00  1.89           C  
ATOM    199  CG  GLU A  14      36.440  20.519   0.817  1.00  1.89           C  
ATOM    200  CD  GLU A  14      36.647  21.820   0.055  1.00  1.89           C  
ATOM    201  OE1 GLU A  14      36.175  22.844   0.496  1.00  1.89           O  
ATOM    202  OE2 GLU A  14      37.284  21.779  -0.972  1.00  1.89           O  
ATOM    203  H   GLU A  14      33.938  18.734   1.484  1.00  1.89           H  
ATOM    204  HA  GLU A  14      36.434  18.954   3.052  1.00  1.89           H  
ATOM    205 1HB  GLU A  14      34.620  21.045   1.813  1.00  1.89           H  
ATOM    206 2HB  GLU A  14      36.078  21.420   2.727  1.00  1.89           H  
ATOM    207 1HG  GLU A  14      37.413  20.105   1.079  1.00  1.89           H  
ATOM    208 2HG  GLU A  14      35.937  19.802   0.167  1.00  1.89           H  
ATOM    209  N   THR A  15      33.558  19.270   4.451  1.00  1.83           N  
ATOM    210  CA  THR A  15      32.863  19.523   5.715  1.00  1.83           C  
ATOM    211  C   THR A  15      32.241  18.271   6.337  1.00  1.83           C  
ATOM    212  O   THR A  15      31.964  18.237   7.536  1.00  1.83           O  
ATOM    213  CB  THR A  15      31.740  20.556   5.533  1.00  1.83           C  
ATOM    214  OG1 THR A  15      30.767  20.033   4.602  1.00  1.83           O  
ATOM    215  CG2 THR A  15      32.275  21.876   5.020  1.00  1.83           C  
ATOM    216  H   THR A  15      33.078  18.774   3.703  1.00  1.83           H  
ATOM    217  HA  THR A  15      33.585  19.922   6.426  1.00  1.83           H  
ATOM    218  HB  THR A  15      31.257  20.716   6.494  1.00  1.83           H  
ATOM    219  HG1 THR A  15      31.023  20.324   3.677  1.00  1.83           H  
ATOM    220 1HG2 THR A  15      31.456  22.583   4.908  1.00  1.83           H  
ATOM    221 2HG2 THR A  15      33.005  22.272   5.725  1.00  1.83           H  
ATOM    222 3HG2 THR A  15      32.752  21.725   4.048  1.00  1.83           H  
ATOM    223  N   GLY A  16      31.985  17.258   5.514  1.00  1.72           N  
ATOM    224  CA  GLY A  16      31.288  16.045   5.928  1.00  1.72           C  
ATOM    225  C   GLY A  16      29.759  16.203   5.882  1.00  1.72           C  
ATOM    226  O   GLY A  16      29.026  15.287   6.263  1.00  1.72           O  
ATOM    227  H   GLY A  16      32.237  17.334   4.538  1.00  1.72           H  
ATOM    228 1HA  GLY A  16      31.587  15.225   5.271  1.00  1.72           H  
ATOM    229 2HA  GLY A  16      31.599  15.772   6.934  1.00  1.72           H  
ATOM    230  N   ARG A  17      29.264  17.372   5.448  1.00  1.58           N  
ATOM    231  CA  ARG A  17      27.820  17.582   5.411  1.00  1.58           C  
ATOM    232  C   ARG A  17      27.186  16.652   4.397  1.00  1.58           C  
ATOM    233  O   ARG A  17      27.762  16.385   3.337  1.00  1.58           O  
ATOM    234  CB  ARG A  17      27.474  19.019   5.062  1.00  1.58           C  
ATOM    235  CG  ARG A  17      27.826  20.052   6.126  1.00  1.58           C  
ATOM    236  CD  ARG A  17      27.561  21.435   5.635  1.00  1.58           C  
ATOM    237  NE  ARG A  17      28.420  21.757   4.501  1.00  1.58           N  
ATOM    238  CZ  ARG A  17      28.298  22.847   3.716  1.00  1.58           C  
ATOM    239  NH1 ARG A  17      27.353  23.737   3.962  1.00  1.58           N  
ATOM    240  NH2 ARG A  17      29.121  23.026   2.692  1.00  1.58           N  
ATOM    241  H   ARG A  17      29.883  18.134   5.149  1.00  1.58           H  
ATOM    242  HA  ARG A  17      27.409  17.356   6.398  1.00  1.58           H  
ATOM    243 1HB  ARG A  17      27.999  19.303   4.150  1.00  1.58           H  
ATOM    244 2HB  ARG A  17      26.405  19.096   4.864  1.00  1.58           H  
ATOM    245 1HG  ARG A  17      27.218  19.878   7.014  1.00  1.58           H  
ATOM    246 2HG  ARG A  17      28.877  19.963   6.388  1.00  1.58           H  
ATOM    247 1HD  ARG A  17      26.523  21.520   5.315  1.00  1.58           H  
ATOM    248 2HD  ARG A  17      27.761  22.151   6.430  1.00  1.58           H  
ATOM    249  HE  ARG A  17      29.181  21.108   4.303  1.00  1.58           H  
ATOM    250 1HH1 ARG A  17      26.723  23.603   4.740  1.00  1.58           H  
ATOM    251 2HH1 ARG A  17      27.261  24.552   3.372  1.00  1.58           H  
ATOM    252 1HH2 ARG A  17      29.843  22.315   2.458  1.00  1.58           H  
ATOM    253 2HH2 ARG A  17      29.027  23.839   2.108  1.00  1.58           H  
ATOM    254  N   VAL A  18      25.987  16.176   4.714  1.00  1.45           N  
ATOM    255  CA  VAL A  18      25.256  15.272   3.835  1.00  1.45           C  
ATOM    256  C   VAL A  18      23.767  15.521   3.824  1.00  1.45           C  
ATOM    257  O   VAL A  18      23.174  15.882   4.840  1.00  1.45           O  
ATOM    258  CB  VAL A  18      25.551  13.818   4.238  1.00  1.45           C  
ATOM    259  CG1 VAL A  18      25.130  13.589   5.624  1.00  1.45           C  
ATOM    260  CG2 VAL A  18      24.821  12.793   3.343  1.00  1.45           C  
ATOM    261  H   VAL A  18      25.575  16.434   5.601  1.00  1.45           H  
ATOM    262  HA  VAL A  18      25.627  15.421   2.827  1.00  1.45           H  
ATOM    263  HB  VAL A  18      26.603  13.676   4.160  1.00  1.45           H  
ATOM    264 1HG1 VAL A  18      25.375  12.575   5.892  1.00  1.45           H  
ATOM    265 2HG1 VAL A  18      25.658  14.285   6.274  1.00  1.45           H  
ATOM    266 3HG1 VAL A  18      24.064  13.738   5.723  1.00  1.45           H  
ATOM    267 1HG2 VAL A  18      25.089  11.795   3.672  1.00  1.45           H  
ATOM    268 2HG2 VAL A  18      23.746  12.910   3.425  1.00  1.45           H  
ATOM    269 3HG2 VAL A  18      25.122  12.927   2.309  1.00  1.45           H  
ATOM    270  N   ARG A  19      23.180  15.334   2.655  1.00  1.35           N  
ATOM    271  CA  ARG A  19      21.746  15.421   2.471  1.00  1.35           C  
ATOM    272  C   ARG A  19      21.206  14.232   1.702  1.00  1.35           C  
ATOM    273  O   ARG A  19      21.683  13.924   0.602  1.00  1.35           O  
ATOM    274  CB  ARG A  19      21.375  16.673   1.698  1.00  1.35           C  
ATOM    275  CG  ARG A  19      19.878  16.834   1.450  1.00  1.35           C  
ATOM    276  CD  ARG A  19      19.564  18.084   0.706  1.00  1.35           C  
ATOM    277  NE  ARG A  19      18.171  18.124   0.285  1.00  1.35           N  
ATOM    278  CZ  ARG A  19      17.157  18.663   0.965  1.00  1.35           C  
ATOM    279  NH1 ARG A  19      17.336  19.245   2.136  1.00  1.35           N  
ATOM    280  NH2 ARG A  19      15.974  18.589   0.413  1.00  1.35           N  
ATOM    281  H   ARG A  19      23.773  15.090   1.862  1.00  1.35           H  
ATOM    282  HA  ARG A  19      21.266  15.451   3.446  1.00  1.35           H  
ATOM    283 1HB  ARG A  19      21.721  17.551   2.241  1.00  1.35           H  
ATOM    284 2HB  ARG A  19      21.877  16.663   0.729  1.00  1.35           H  
ATOM    285 1HG  ARG A  19      19.511  15.992   0.859  1.00  1.35           H  
ATOM    286 2HG  ARG A  19      19.351  16.856   2.405  1.00  1.35           H  
ATOM    287 1HD  ARG A  19      19.754  18.948   1.341  1.00  1.35           H  
ATOM    288 2HD  ARG A  19      20.188  18.141  -0.184  1.00  1.35           H  
ATOM    289  HE  ARG A  19      17.914  17.693  -0.618  1.00  1.35           H  
ATOM    290 1HH1 ARG A  19      18.260  19.290   2.541  1.00  1.35           H  
ATOM    291 2HH1 ARG A  19      16.550  19.645   2.627  1.00  1.35           H  
ATOM    292 1HH2 ARG A  19      15.915  18.116  -0.504  1.00  1.35           H  
ATOM    293 2HH2 ARG A  19      15.163  18.974   0.866  1.00  1.35           H  
ATOM    294  N   MET A  20      20.204  13.556   2.260  1.00  1.28           N  
ATOM    295  CA  MET A  20      19.583  12.477   1.518  1.00  1.28           C  
ATOM    296  C   MET A  20      18.167  12.846   1.128  1.00  1.28           C  
ATOM    297  O   MET A  20      17.465  13.555   1.858  1.00  1.28           O  
ATOM    298  CB  MET A  20      19.598  11.199   2.331  1.00  1.28           C  
ATOM    299  CG  MET A  20      20.980  10.747   2.637  1.00  1.28           C  
ATOM    300  SD  MET A  20      21.030   9.290   3.586  1.00  1.28           S  
ATOM    301  CE  MET A  20      20.459   8.164   2.387  1.00  1.28           C  
ATOM    302  H   MET A  20      19.865  13.744   3.205  1.00  1.28           H  
ATOM    303  HA  MET A  20      20.137  12.308   0.599  1.00  1.28           H  
ATOM    304 1HB  MET A  20      19.042  11.319   3.250  1.00  1.28           H  
ATOM    305 2HB  MET A  20      19.111  10.409   1.756  1.00  1.28           H  
ATOM    306 1HG  MET A  20      21.449  10.554   1.702  1.00  1.28           H  
ATOM    307 2HG  MET A  20      21.532  11.526   3.158  1.00  1.28           H  
ATOM    308 1HE  MET A  20      20.405   7.174   2.812  1.00  1.28           H  
ATOM    309 2HE  MET A  20      19.469   8.466   2.043  1.00  1.28           H  
ATOM    310 3HE  MET A  20      21.147   8.159   1.558  1.00  1.28           H  
ATOM    311  N   GLU A  21      17.752  12.348  -0.025  1.00  1.24           N  
ATOM    312  CA  GLU A  21      16.389  12.518  -0.490  1.00  1.24           C  
ATOM    313  C   GLU A  21      15.820  11.173  -0.903  1.00  1.24           C  
ATOM    314  O   GLU A  21      16.400  10.469  -1.727  1.00  1.24           O  
ATOM    315  CB  GLU A  21      16.317  13.521  -1.653  1.00  1.24           C  
ATOM    316  CG  GLU A  21      16.682  14.973  -1.281  1.00  1.24           C  
ATOM    317  CD  GLU A  21      16.567  15.941  -2.439  1.00  1.24           C  
ATOM    318  OE1 GLU A  21      16.282  15.510  -3.532  1.00  1.24           O  
ATOM    319  OE2 GLU A  21      16.737  17.128  -2.215  1.00  1.24           O  
ATOM    320  H   GLU A  21      18.412  11.817  -0.592  1.00  1.24           H  
ATOM    321  HA  GLU A  21      15.788  12.904   0.327  1.00  1.24           H  
ATOM    322 1HB  GLU A  21      16.993  13.199  -2.448  1.00  1.24           H  
ATOM    323 2HB  GLU A  21      15.307  13.523  -2.063  1.00  1.24           H  
ATOM    324 1HG  GLU A  21      16.028  15.305  -0.472  1.00  1.24           H  
ATOM    325 2HG  GLU A  21      17.705  14.992  -0.907  1.00  1.24           H  
ATOM    326  N   ILE A  22      14.714  10.793  -0.279  1.00  1.24           N  
ATOM    327  CA  ILE A  22      14.045   9.531  -0.565  1.00  1.24           C  
ATOM    328  C   ILE A  22      12.578   9.828  -0.850  1.00  1.24           C  
ATOM    329  O   ILE A  22      11.909  10.481  -0.044  1.00  1.24           O  
ATOM    330  CB  ILE A  22      14.170   8.530   0.614  1.00  1.24           C  
ATOM    331  CG1 ILE A  22      15.686   8.252   0.943  1.00  1.24           C  
ATOM    332  CG2 ILE A  22      13.481   7.216   0.227  1.00  1.24           C  
ATOM    333  CD1 ILE A  22      15.914   7.452   2.222  1.00  1.24           C  
ATOM    334  H   ILE A  22      14.303  11.416   0.399  1.00  1.24           H  
ATOM    335  HA  ILE A  22      14.480   9.080  -1.453  1.00  1.24           H  
ATOM    336  HB  ILE A  22      13.696   8.937   1.507  1.00  1.24           H  
ATOM    337 1HG1 ILE A  22      16.128   7.709   0.112  1.00  1.24           H  
ATOM    338 2HG1 ILE A  22      16.209   9.199   1.057  1.00  1.24           H  
ATOM    339 1HG2 ILE A  22      13.561   6.504   1.046  1.00  1.24           H  
ATOM    340 2HG2 ILE A  22      12.431   7.402   0.015  1.00  1.24           H  
ATOM    341 3HG2 ILE A  22      13.960   6.803  -0.661  1.00  1.24           H  
ATOM    342 1HD1 ILE A  22      16.985   7.305   2.373  1.00  1.24           H  
ATOM    343 2HD1 ILE A  22      15.497   7.997   3.074  1.00  1.24           H  
ATOM    344 3HD1 ILE A  22      15.424   6.487   2.139  1.00  1.24           H  
ATOM    345  N   LYS A  23      12.084   9.382  -1.996  1.00  1.27           N  
ATOM    346  CA  LYS A  23      10.693   9.605  -2.356  1.00  1.27           C  
ATOM    347  C   LYS A  23       9.931   8.296  -2.352  1.00  1.27           C  
ATOM    348  O   LYS A  23      10.284   7.365  -3.084  1.00  1.27           O  
ATOM    349  CB  LYS A  23      10.567  10.269  -3.720  1.00  1.27           C  
ATOM    350  CG  LYS A  23       9.129  10.538  -4.128  1.00  1.27           C  
ATOM    351  CD  LYS A  23       9.043  11.184  -5.487  1.00  1.27           C  
ATOM    352  CE  LYS A  23       7.601  11.418  -5.871  1.00  1.27           C  
ATOM    353  NZ  LYS A  23       7.479  11.988  -7.232  1.00  1.27           N  
ATOM    354  H   LYS A  23      12.690   8.862  -2.625  1.00  1.27           H  
ATOM    355  HA  LYS A  23      10.236  10.257  -1.612  1.00  1.27           H  
ATOM    356 1HB  LYS A  23      11.107  11.215  -3.721  1.00  1.27           H  
ATOM    357 2HB  LYS A  23      11.016   9.627  -4.478  1.00  1.27           H  
ATOM    358 1HG  LYS A  23       8.576   9.593  -4.161  1.00  1.27           H  
ATOM    359 2HG  LYS A  23       8.655  11.186  -3.392  1.00  1.27           H  
ATOM    360 1HD  LYS A  23       9.579  12.132  -5.487  1.00  1.27           H  
ATOM    361 2HD  LYS A  23       9.496  10.523  -6.230  1.00  1.27           H  
ATOM    362 1HE  LYS A  23       7.067  10.472  -5.830  1.00  1.27           H  
ATOM    363 2HE  LYS A  23       7.149  12.106  -5.158  1.00  1.27           H  
ATOM    364 1HZ  LYS A  23       6.503  12.121  -7.448  1.00  1.27           H  
ATOM    365 2HZ  LYS A  23       7.961  12.872  -7.276  1.00  1.27           H  
ATOM    366 3HZ  LYS A  23       7.888  11.343  -7.902  1.00  1.27           H  
ATOM    367  N   VAL A  24       8.875   8.257  -1.544  1.00  1.32           N  
ATOM    368  CA  VAL A  24       8.046   7.075  -1.358  1.00  1.32           C  
ATOM    369  C   VAL A  24       6.651   7.404  -1.893  1.00  1.32           C  
ATOM    370  O   VAL A  24       6.154   8.510  -1.671  1.00  1.32           O  
ATOM    371  CB  VAL A  24       7.968   6.687   0.138  1.00  1.32           C  
ATOM    372  CG1 VAL A  24       7.164   5.410   0.321  1.00  1.32           C  
ATOM    373  CG2 VAL A  24       9.339   6.517   0.712  1.00  1.32           C  
ATOM    374  H   VAL A  24       8.657   9.083  -1.004  1.00  1.32           H  
ATOM    375  HA  VAL A  24       8.457   6.255  -1.925  1.00  1.32           H  
ATOM    376  HB  VAL A  24       7.438   7.479   0.667  1.00  1.32           H  
ATOM    377 1HG1 VAL A  24       7.093   5.182   1.382  1.00  1.32           H  
ATOM    378 2HG1 VAL A  24       6.191   5.527  -0.083  1.00  1.32           H  
ATOM    379 3HG1 VAL A  24       7.664   4.598  -0.185  1.00  1.32           H  
ATOM    380 1HG2 VAL A  24       9.263   6.260   1.766  1.00  1.32           H  
ATOM    381 2HG2 VAL A  24       9.807   5.735   0.192  1.00  1.32           H  
ATOM    382 3HG2 VAL A  24       9.911   7.439   0.602  1.00  1.32           H  
ATOM    383  N   SER A  25       6.041   6.470  -2.625  1.00  1.40           N  
ATOM    384  CA  SER A  25       4.716   6.680  -3.227  1.00  1.40           C  
ATOM    385  C   SER A  25       3.649   7.042  -2.190  1.00  1.40           C  
ATOM    386  O   SER A  25       2.759   7.856  -2.449  1.00  1.40           O  
ATOM    387  CB  SER A  25       4.255   5.418  -3.936  1.00  1.40           C  
ATOM    388  OG  SER A  25       5.061   5.111  -5.033  1.00  1.40           O  
ATOM    389  H   SER A  25       6.526   5.587  -2.761  1.00  1.40           H  
ATOM    390  HA  SER A  25       4.794   7.491  -3.953  1.00  1.40           H  
ATOM    391 1HB  SER A  25       4.262   4.586  -3.234  1.00  1.40           H  
ATOM    392 2HB  SER A  25       3.229   5.555  -4.267  1.00  1.40           H  
ATOM    393  HG  SER A  25       5.117   5.927  -5.578  1.00  1.40           H  
ATOM    394  N   LYS A  26       3.723   6.407  -1.028  1.00  1.51           N  
ATOM    395  CA  LYS A  26       2.790   6.647   0.057  1.00  1.51           C  
ATOM    396  C   LYS A  26       3.600   6.976   1.312  1.00  1.51           C  
ATOM    397  O   LYS A  26       4.658   6.393   1.504  1.00  1.51           O  
ATOM    398  CB  LYS A  26       1.925   5.410   0.296  1.00  1.51           C  
ATOM    399  CG  LYS A  26       1.020   5.044  -0.869  1.00  1.51           C  
ATOM    400  CD  LYS A  26       0.156   3.838  -0.541  1.00  1.51           C  
ATOM    401  CE  LYS A  26      -0.746   3.471  -1.712  1.00  1.51           C  
ATOM    402  NZ  LYS A  26      -1.592   2.288  -1.410  1.00  1.51           N  
ATOM    403  H   LYS A  26       4.477   5.756  -0.896  1.00  1.51           H  
ATOM    404  HA  LYS A  26       2.148   7.467  -0.229  1.00  1.51           H  
ATOM    405 1HB  LYS A  26       2.568   4.553   0.502  1.00  1.51           H  
ATOM    406 2HB  LYS A  26       1.300   5.565   1.177  1.00  1.51           H  
ATOM    407 1HG  LYS A  26       0.379   5.894  -1.108  1.00  1.51           H  
ATOM    408 2HG  LYS A  26       1.625   4.813  -1.744  1.00  1.51           H  
ATOM    409 1HD  LYS A  26       0.797   2.986  -0.301  1.00  1.51           H  
ATOM    410 2HD  LYS A  26      -0.463   4.061   0.327  1.00  1.51           H  
ATOM    411 1HE  LYS A  26      -1.390   4.319  -1.942  1.00  1.51           H  
ATOM    412 2HE  LYS A  26      -0.127   3.251  -2.582  1.00  1.51           H  
ATOM    413 1HZ  LYS A  26      -2.174   2.077  -2.209  1.00  1.51           H  
ATOM    414 2HZ  LYS A  26      -0.999   1.496  -1.207  1.00  1.51           H  
ATOM    415 3HZ  LYS A  26      -2.177   2.486  -0.611  1.00  1.51           H  
ATOM    416  N   PRO A  27       3.134   7.853   2.206  1.00  1.62           N  
ATOM    417  CA  PRO A  27       3.791   8.160   3.459  1.00  1.62           C  
ATOM    418  C   PRO A  27       3.976   6.922   4.317  1.00  1.62           C  
ATOM    419  O   PRO A  27       3.112   6.043   4.349  1.00  1.62           O  
ATOM    420  CB  PRO A  27       2.803   9.126   4.122  1.00  1.62           C  
ATOM    421  CG  PRO A  27       2.048   9.756   2.975  1.00  1.62           C  
ATOM    422  CD  PRO A  27       1.927   8.664   1.935  1.00  1.62           C  
ATOM    423  HA  PRO A  27       4.757   8.644   3.256  1.00  1.62           H  
ATOM    424 1HB  PRO A  27       2.151   8.572   4.814  1.00  1.62           H  
ATOM    425 2HB  PRO A  27       3.353   9.862   4.726  1.00  1.62           H  
ATOM    426 1HG  PRO A  27       1.069  10.120   3.322  1.00  1.62           H  
ATOM    427 2HG  PRO A  27       2.597  10.634   2.602  1.00  1.62           H  
ATOM    428 1HD  PRO A  27       1.009   8.070   2.065  1.00  1.62           H  
ATOM    429 2HD  PRO A  27       1.979   9.167   0.961  1.00  1.62           H  
ATOM    430  N   VAL A  28       5.078   6.874   5.051  1.00  1.72           N  
ATOM    431  CA  VAL A  28       5.301   5.766   5.960  1.00  1.72           C  
ATOM    432  C   VAL A  28       4.812   6.153   7.341  1.00  1.72           C  
ATOM    433  O   VAL A  28       5.314   7.092   7.950  1.00  1.72           O  
ATOM    434  CB  VAL A  28       6.788   5.393   6.033  1.00  1.72           C  
ATOM    435  CG1 VAL A  28       6.963   4.288   7.040  1.00  1.72           C  
ATOM    436  CG2 VAL A  28       7.290   4.948   4.636  1.00  1.72           C  
ATOM    437  H   VAL A  28       5.763   7.614   4.987  1.00  1.72           H  
ATOM    438  HA  VAL A  28       4.738   4.900   5.613  1.00  1.72           H  
ATOM    439  HB  VAL A  28       7.363   6.256   6.377  1.00  1.72           H  
ATOM    440 1HG1 VAL A  28       8.009   4.035   7.105  1.00  1.72           H  
ATOM    441 2HG1 VAL A  28       6.609   4.621   8.019  1.00  1.72           H  
ATOM    442 3HG1 VAL A  28       6.396   3.428   6.737  1.00  1.72           H  
ATOM    443 1HG2 VAL A  28       8.344   4.688   4.693  1.00  1.72           H  
ATOM    444 2HG2 VAL A  28       6.729   4.085   4.306  1.00  1.72           H  
ATOM    445 3HG2 VAL A  28       7.157   5.761   3.921  1.00  1.72           H  
ATOM    446  N   ASP A  29       3.812   5.436   7.822  1.00  1.76           N  
ATOM    447  CA  ASP A  29       3.218   5.739   9.113  1.00  1.76           C  
ATOM    448  C   ASP A  29       4.165   5.452  10.265  1.00  1.76           C  
ATOM    449  O   ASP A  29       4.975   4.527  10.206  1.00  1.76           O  
ATOM    450  CB  ASP A  29       1.918   4.977   9.328  1.00  1.76           C  
ATOM    451  CG  ASP A  29       1.142   5.537  10.507  1.00  1.76           C  
ATOM    452  OD1 ASP A  29       1.167   4.931  11.556  1.00  1.76           O  
ATOM    453  OD2 ASP A  29       0.570   6.593  10.377  1.00  1.76           O  
ATOM    454  H   ASP A  29       3.439   4.682   7.262  1.00  1.76           H  
ATOM    455  HA  ASP A  29       2.986   6.805   9.131  1.00  1.76           H  
ATOM    456 1HB  ASP A  29       1.298   5.043   8.432  1.00  1.76           H  
ATOM    457 2HB  ASP A  29       2.132   3.921   9.510  1.00  1.76           H  
ATOM    458  N   ARG A  30       3.997   6.199  11.350  1.00  1.74           N  
ATOM    459  CA  ARG A  30       4.762   6.020  12.584  1.00  1.74           C  
ATOM    460  C   ARG A  30       4.584   4.626  13.201  1.00  1.74           C  
ATOM    461  O   ARG A  30       5.426   4.167  13.968  1.00  1.74           O  
ATOM    462  CB  ARG A  30       4.346   7.057  13.610  1.00  1.74           C  
ATOM    463  CG  ARG A  30       2.939   6.868  14.170  1.00  1.74           C  
ATOM    464  CD  ARG A  30       2.506   8.023  14.990  1.00  1.74           C  
ATOM    465  NE  ARG A  30       1.194   7.804  15.602  1.00  1.74           N  
ATOM    466  CZ  ARG A  30       0.008   7.971  14.975  1.00  1.74           C  
ATOM    467  NH1 ARG A  30      -0.032   8.337  13.713  1.00  1.74           N  
ATOM    468  NH2 ARG A  30      -1.120   7.761  15.636  1.00  1.74           N  
ATOM    469  H   ARG A  30       3.298   6.933  11.321  1.00  1.74           H  
ATOM    470  HA  ARG A  30       5.821   6.163  12.356  1.00  1.74           H  
ATOM    471 1HB  ARG A  30       5.051   7.041  14.442  1.00  1.74           H  
ATOM    472 2HB  ARG A  30       4.396   8.048  13.162  1.00  1.74           H  
ATOM    473 1HG  ARG A  30       2.232   6.739  13.346  1.00  1.74           H  
ATOM    474 2HG  ARG A  30       2.922   5.983  14.803  1.00  1.74           H  
ATOM    475 1HD  ARG A  30       3.232   8.194  15.785  1.00  1.74           H  
ATOM    476 2HD  ARG A  30       2.445   8.908  14.358  1.00  1.74           H  
ATOM    477  HE  ARG A  30       1.173   7.520  16.572  1.00  1.74           H  
ATOM    478 1HH1 ARG A  30       0.827   8.485  13.198  1.00  1.74           H  
ATOM    479 2HH1 ARG A  30      -0.917   8.450  13.244  1.00  1.74           H  
ATOM    480 1HH2 ARG A  30      -1.092   7.478  16.606  1.00  1.74           H  
ATOM    481 2HH2 ARG A  30      -2.007   7.883  15.171  1.00  1.74           H  
ATOM    482  N   THR A  31       3.498   3.924  12.863  1.00  1.65           N  
ATOM    483  CA  THR A  31       3.307   2.601  13.423  1.00  1.65           C  
ATOM    484  C   THR A  31       4.096   1.528  12.668  1.00  1.65           C  
ATOM    485  O   THR A  31       4.152   0.388  13.116  1.00  1.65           O  
ATOM    486  CB  THR A  31       1.814   2.235  13.504  1.00  1.65           C  
ATOM    487  OG1 THR A  31       1.230   2.273  12.201  1.00  1.65           O  
ATOM    488  CG2 THR A  31       1.088   3.223  14.416  1.00  1.65           C  
ATOM    489  H   THR A  31       2.777   4.311  12.244  1.00  1.65           H  
ATOM    490  HA  THR A  31       3.682   2.616  14.446  1.00  1.65           H  
ATOM    491  HB  THR A  31       1.714   1.228  13.906  1.00  1.65           H  
ATOM    492  HG1 THR A  31       1.217   3.209  11.891  1.00  1.65           H  
ATOM    493 1HG2 THR A  31       0.034   2.958  14.473  1.00  1.65           H  
ATOM    494 2HG2 THR A  31       1.527   3.192  15.411  1.00  1.65           H  
ATOM    495 3HG2 THR A  31       1.186   4.229  14.006  1.00  1.65           H  
ATOM    496  N   ASN A  32       4.715   1.874  11.530  1.00  1.52           N  
ATOM    497  CA  ASN A  32       5.504   0.899  10.781  1.00  1.52           C  
ATOM    498  C   ASN A  32       6.885   0.876  11.405  1.00  1.52           C  
ATOM    499  O   ASN A  32       7.310   1.861  12.008  1.00  1.52           O  
ATOM    500  CB  ASN A  32       5.561   1.231   9.297  1.00  1.52           C  
ATOM    501  CG  ASN A  32       4.220   1.059   8.627  1.00  1.52           C  
ATOM    502  OD1 ASN A  32       3.491   0.070   8.833  1.00  1.52           O  
ATOM    503  ND2 ASN A  32       3.873   2.004   7.797  1.00  1.52           N  
ATOM    504  H   ASN A  32       4.667   2.833  11.188  1.00  1.52           H  
ATOM    505  HA  ASN A  32       5.074  -0.095  10.903  1.00  1.52           H  
ATOM    506 1HB  ASN A  32       5.891   2.264   9.171  1.00  1.52           H  
ATOM    507 2HB  ASN A  32       6.294   0.590   8.803  1.00  1.52           H  
ATOM    508 1HD2 ASN A  32       3.001   1.938   7.305  1.00  1.52           H  
ATOM    509 2HD2 ASN A  32       4.492   2.777   7.640  1.00  1.52           H  
ATOM    510  N   LYS A  33       7.604  -0.230  11.296  1.00  1.37           N  
ATOM    511  CA  LYS A  33       8.920  -0.218  11.911  1.00  1.37           C  
ATOM    512  C   LYS A  33       9.903   0.370  10.937  1.00  1.37           C  
ATOM    513  O   LYS A  33       9.901   0.015   9.760  1.00  1.37           O  
ATOM    514  CB  LYS A  33       9.361  -1.609  12.355  1.00  1.37           C  
ATOM    515  CG  LYS A  33       8.509  -2.238  13.457  1.00  1.37           C  
ATOM    516  CD  LYS A  33       9.067  -3.606  13.854  1.00  1.37           C  
ATOM    517  CE  LYS A  33       8.284  -4.245  15.015  1.00  1.37           C  
ATOM    518  NZ  LYS A  33       6.930  -4.749  14.600  1.00  1.37           N  
ATOM    519  H   LYS A  33       7.262  -1.035  10.764  1.00  1.37           H  
ATOM    520  HA  LYS A  33       8.894   0.425  12.792  1.00  1.37           H  
ATOM    521 1HB  LYS A  33       9.360  -2.277  11.522  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      10.388  -1.558  12.718  1.00  1.37           H  
ATOM    523 1HG  LYS A  33       8.491  -1.584  14.328  1.00  1.37           H  
ATOM    524 2HG  LYS A  33       7.480  -2.366  13.098  1.00  1.37           H  
ATOM    525 1HD  LYS A  33       9.022  -4.273  12.985  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      10.110  -3.499  14.148  1.00  1.37           H  
ATOM    527 1HE  LYS A  33       8.862  -5.080  15.406  1.00  1.37           H  
ATOM    528 2HE  LYS A  33       8.155  -3.504  15.803  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33       6.458  -5.159  15.389  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33       6.330  -4.000  14.233  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33       7.035  -5.442  13.882  1.00  1.37           H  
ATOM    532  N   MET A  34      10.727   1.287  11.404  1.00  1.23           N  
ATOM    533  CA  MET A  34      11.696   1.888  10.509  1.00  1.23           C  
ATOM    534  C   MET A  34      13.068   1.889  11.175  1.00  1.23           C  
ATOM    535  O   MET A  34      13.208   2.275  12.349  1.00  1.23           O  
ATOM    536  CB  MET A  34      11.253   3.302  10.168  1.00  1.23           C  
ATOM    537  CG  MET A  34       9.906   3.456   9.495  1.00  1.23           C  
ATOM    538  SD  MET A  34       9.337   5.166   9.549  1.00  1.23           S  
ATOM    539  CE  MET A  34       8.808   5.291  11.274  1.00  1.23           C  
ATOM    540  H   MET A  34      10.683   1.561  12.372  1.00  1.23           H  
ATOM    541  HA  MET A  34      11.758   1.298   9.604  1.00  1.23           H  
ATOM    542 1HB  MET A  34      11.222   3.896  11.045  1.00  1.23           H  
ATOM    543 2HB  MET A  34      11.967   3.734   9.476  1.00  1.23           H  
ATOM    544 1HG  MET A  34       9.987   3.149   8.464  1.00  1.23           H  
ATOM    545 2HG  MET A  34       9.152   2.840   9.976  1.00  1.23           H  
ATOM    546 1HE  MET A  34       8.419   6.285  11.468  1.00  1.23           H  
ATOM    547 2HE  MET A  34       8.015   4.557  11.470  1.00  1.23           H  
ATOM    548 3HE  MET A  34       9.649   5.097  11.936  1.00  1.23           H  
ATOM    549  N   THR A  35      14.071   1.463  10.406  1.00  1.13           N  
ATOM    550  CA  THR A  35      15.451   1.391  10.886  1.00  1.13           C  
ATOM    551  C   THR A  35      16.467   1.917   9.871  1.00  1.13           C  
ATOM    552  O   THR A  35      16.343   1.692   8.662  1.00  1.13           O  
ATOM    553  CB  THR A  35      15.811  -0.067  11.285  1.00  1.13           C  
ATOM    554  OG1 THR A  35      14.896  -0.516  12.298  1.00  1.13           O  
ATOM    555  CG2 THR A  35      17.254  -0.170  11.826  1.00  1.13           C  
ATOM    556  H   THR A  35      13.850   1.161   9.457  1.00  1.13           H  
ATOM    557  HA  THR A  35      15.536   2.011  11.778  1.00  1.13           H  
ATOM    558  HB  THR A  35      15.722  -0.703  10.438  1.00  1.13           H  
ATOM    559  HG1 THR A  35      14.951   0.068  13.061  1.00  1.13           H  
ATOM    560 1HG2 THR A  35      17.467  -1.203  12.102  1.00  1.13           H  
ATOM    561 2HG2 THR A  35      17.970   0.139  11.072  1.00  1.13           H  
ATOM    562 3HG2 THR A  35      17.362   0.461  12.703  1.00  1.13           H  
ATOM    563  N   VAL A  36      17.470   2.631  10.374  1.00  1.07           N  
ATOM    564  CA  VAL A  36      18.588   3.081   9.550  1.00  1.07           C  
ATOM    565  C   VAL A  36      19.914   2.541  10.019  1.00  1.07           C  
ATOM    566  O   VAL A  36      20.252   2.605  11.205  1.00  1.07           O  
ATOM    567  CB  VAL A  36      18.683   4.598   9.483  1.00  1.07           C  
ATOM    568  CG1 VAL A  36      19.964   5.009   8.762  1.00  1.07           C  
ATOM    569  CG2 VAL A  36      17.515   5.118   8.696  1.00  1.07           C  
ATOM    570  H   VAL A  36      17.484   2.810  11.381  1.00  1.07           H  
ATOM    571  HA  VAL A  36      18.429   2.719   8.535  1.00  1.07           H  
ATOM    572  HB  VAL A  36      18.688   5.003  10.489  1.00  1.07           H  
ATOM    573 1HG1 VAL A  36      20.028   6.065   8.736  1.00  1.07           H  
ATOM    574 2HG1 VAL A  36      20.826   4.635   9.302  1.00  1.07           H  
ATOM    575 3HG1 VAL A  36      19.966   4.606   7.746  1.00  1.07           H  
ATOM    576 1HG2 VAL A  36      17.548   6.187   8.631  1.00  1.07           H  
ATOM    577 2HG2 VAL A  36      17.549   4.694   7.697  1.00  1.07           H  
ATOM    578 3HG2 VAL A  36      16.623   4.811   9.169  1.00  1.07           H  
ATOM    579  N   LYS A  37      20.675   2.016   9.065  1.00  1.05           N  
ATOM    580  CA  LYS A  37      21.979   1.475   9.362  1.00  1.05           C  
ATOM    581  C   LYS A  37      23.030   1.968   8.390  1.00  1.05           C  
ATOM    582  O   LYS A  37      22.845   1.930   7.170  1.00  1.05           O  
ATOM    583  CB  LYS A  37      21.938  -0.045   9.346  1.00  1.05           C  
ATOM    584  CG  LYS A  37      23.253  -0.661   9.745  1.00  1.05           C  
ATOM    585  CD  LYS A  37      23.173  -2.154   9.896  1.00  1.05           C  
ATOM    586  CE  LYS A  37      24.465  -2.641  10.461  1.00  1.05           C  
ATOM    587  NZ  LYS A  37      24.501  -4.102  10.686  1.00  1.05           N  
ATOM    588  H   LYS A  37      20.325   1.981   8.109  1.00  1.05           H  
ATOM    589  HA  LYS A  37      22.272   1.802  10.355  1.00  1.05           H  
ATOM    590 1HB  LYS A  37      21.174  -0.401  10.039  1.00  1.05           H  
ATOM    591 2HB  LYS A  37      21.677  -0.397   8.347  1.00  1.05           H  
ATOM    592 1HG  LYS A  37      24.008  -0.430   8.993  1.00  1.05           H  
ATOM    593 2HG  LYS A  37      23.579  -0.228  10.689  1.00  1.05           H  
ATOM    594 1HD  LYS A  37      22.361  -2.416  10.580  1.00  1.05           H  
ATOM    595 2HD  LYS A  37      22.994  -2.624   8.932  1.00  1.05           H  
ATOM    596 1HE  LYS A  37      25.268  -2.368   9.778  1.00  1.05           H  
ATOM    597 2HE  LYS A  37      24.631  -2.139  11.416  1.00  1.05           H  
ATOM    598 1HZ  LYS A  37      25.432  -4.296  11.082  1.00  1.05           H  
ATOM    599 2HZ  LYS A  37      23.783  -4.380  11.339  1.00  1.05           H  
ATOM    600 3HZ  LYS A  37      24.383  -4.592   9.821  1.00  1.05           H  
ATOM    601  N   VAL A  38      24.132   2.455   8.932  1.00  1.08           N  
ATOM    602  CA  VAL A  38      25.211   2.935   8.102  1.00  1.08           C  
ATOM    603  C   VAL A  38      26.490   2.174   8.360  1.00  1.08           C  
ATOM    604  O   VAL A  38      26.882   1.946   9.510  1.00  1.08           O  
ATOM    605  CB  VAL A  38      25.408   4.444   8.279  1.00  1.08           C  
ATOM    606  CG1 VAL A  38      26.570   4.930   7.462  1.00  1.08           C  
ATOM    607  CG2 VAL A  38      24.168   5.130   7.798  1.00  1.08           C  
ATOM    608  H   VAL A  38      24.218   2.481   9.945  1.00  1.08           H  
ATOM    609  HA  VAL A  38      24.931   2.772   7.069  1.00  1.08           H  
ATOM    610  HB  VAL A  38      25.607   4.672   9.321  1.00  1.08           H  
ATOM    611 1HG1 VAL A  38      26.664   5.995   7.583  1.00  1.08           H  
ATOM    612 2HG1 VAL A  38      27.486   4.441   7.787  1.00  1.08           H  
ATOM    613 3HG1 VAL A  38      26.390   4.705   6.416  1.00  1.08           H  
ATOM    614 1HG2 VAL A  38      24.273   6.199   7.880  1.00  1.08           H  
ATOM    615 2HG2 VAL A  38      24.039   4.870   6.795  1.00  1.08           H  
ATOM    616 3HG2 VAL A  38      23.305   4.804   8.361  1.00  1.08           H  
ATOM    617  N   VAL A  39      27.123   1.753   7.275  1.00  1.15           N  
ATOM    618  CA  VAL A  39      28.369   1.026   7.360  1.00  1.15           C  
ATOM    619  C   VAL A  39      29.495   1.928   6.908  1.00  1.15           C  
ATOM    620  O   VAL A  39      29.454   2.522   5.828  1.00  1.15           O  
ATOM    621  CB  VAL A  39      28.341  -0.251   6.515  1.00  1.15           C  
ATOM    622  CG1 VAL A  39      29.700  -0.967   6.635  1.00  1.15           C  
ATOM    623  CG2 VAL A  39      27.178  -1.145   6.976  1.00  1.15           C  
ATOM    624  H   VAL A  39      26.725   1.983   6.365  1.00  1.15           H  
ATOM    625  HA  VAL A  39      28.549   0.743   8.398  1.00  1.15           H  
ATOM    626  HB  VAL A  39      28.201   0.010   5.470  1.00  1.15           H  
ATOM    627 1HG1 VAL A  39      29.692  -1.869   6.028  1.00  1.15           H  
ATOM    628 2HG1 VAL A  39      30.500  -0.309   6.290  1.00  1.15           H  
ATOM    629 3HG1 VAL A  39      29.876  -1.234   7.681  1.00  1.15           H  
ATOM    630 1HG2 VAL A  39      27.155  -2.050   6.371  1.00  1.15           H  
ATOM    631 2HG2 VAL A  39      27.311  -1.415   8.017  1.00  1.15           H  
ATOM    632 3HG2 VAL A  39      26.236  -0.608   6.861  1.00  1.15           H  
ATOM    633  N   ILE A  40      30.477   2.048   7.771  1.00  1.26           N  
ATOM    634  CA  ILE A  40      31.626   2.907   7.622  1.00  1.26           C  
ATOM    635  C   ILE A  40      32.865   2.204   7.155  1.00  1.26           C  
ATOM    636  O   ILE A  40      33.299   1.233   7.773  1.00  1.26           O  
ATOM    637  CB  ILE A  40      31.932   3.560   8.960  1.00  1.26           C  
ATOM    638  CG1 ILE A  40      30.857   4.548   9.280  1.00  1.26           C  
ATOM    639  CG2 ILE A  40      33.319   4.081   9.007  1.00  1.26           C  
ATOM    640  CD1 ILE A  40      29.687   3.941  10.038  1.00  1.26           C  
ATOM    641  H   ILE A  40      30.422   1.503   8.628  1.00  1.26           H  
ATOM    642  HA  ILE A  40      31.382   3.683   6.894  1.00  1.26           H  
ATOM    643  HB  ILE A  40      31.849   2.810   9.721  1.00  1.26           H  
ATOM    644 1HG1 ILE A  40      31.277   5.365   9.863  1.00  1.26           H  
ATOM    645 2HG1 ILE A  40      30.490   4.941   8.341  1.00  1.26           H  
ATOM    646 1HG2 ILE A  40      33.523   4.516   9.985  1.00  1.26           H  
ATOM    647 2HG2 ILE A  40      34.025   3.275   8.816  1.00  1.26           H  
ATOM    648 3HG2 ILE A  40      33.412   4.800   8.261  1.00  1.26           H  
ATOM    649 1HD1 ILE A  40      28.931   4.699  10.224  1.00  1.26           H  
ATOM    650 2HD1 ILE A  40      29.248   3.139   9.465  1.00  1.26           H  
ATOM    651 3HD1 ILE A  40      30.041   3.539  10.986  1.00  1.26           H  
ATOM    652  N   GLU A  41      33.447   2.699   6.068  1.00  1.39           N  
ATOM    653  CA  GLU A  41      34.672   2.109   5.556  1.00  1.39           C  
ATOM    654  C   GLU A  41      35.819   3.105   5.673  1.00  1.39           C  
ATOM    655  O   GLU A  41      35.717   4.274   5.269  1.00  1.39           O  
ATOM    656  CB  GLU A  41      34.496   1.640   4.110  1.00  1.39           C  
ATOM    657  CG  GLU A  41      33.479   0.520   3.945  1.00  1.39           C  
ATOM    658  CD  GLU A  41      33.344  -0.016   2.538  1.00  1.39           C  
ATOM    659  OE1 GLU A  41      33.713   0.655   1.608  1.00  1.39           O  
ATOM    660  OE2 GLU A  41      32.905  -1.148   2.417  1.00  1.39           O  
ATOM    661  H   GLU A  41      33.035   3.511   5.607  1.00  1.39           H  
ATOM    662  HA  GLU A  41      34.931   1.241   6.164  1.00  1.39           H  
ATOM    663 1HB  GLU A  41      34.174   2.478   3.495  1.00  1.39           H  
ATOM    664 2HB  GLU A  41      35.453   1.292   3.721  1.00  1.39           H  
ATOM    665 1HG  GLU A  41      33.772  -0.279   4.575  1.00  1.39           H  
ATOM    666 2HG  GLU A  41      32.505   0.877   4.289  1.00  1.39           H  
ATOM    667  N   LYS A  42      36.926   2.629   6.222  1.00  1.50           N  
ATOM    668  CA  LYS A  42      38.089   3.466   6.427  1.00  1.50           C  
ATOM    669  C   LYS A  42      39.171   3.205   5.395  1.00  1.50           C  
ATOM    670  O   LYS A  42      39.213   2.147   4.766  1.00  1.50           O  
ATOM    671  CB  LYS A  42      38.609   3.259   7.839  1.00  1.50           C  
ATOM    672  CG  LYS A  42      37.613   3.695   8.897  1.00  1.50           C  
ATOM    673  CD  LYS A  42      38.152   3.537  10.286  1.00  1.50           C  
ATOM    674  CE  LYS A  42      37.133   3.972  11.316  1.00  1.50           C  
ATOM    675  NZ  LYS A  42      37.636   3.775  12.697  1.00  1.50           N  
ATOM    676  H   LYS A  42      36.954   1.660   6.558  1.00  1.50           H  
ATOM    677  HA  LYS A  42      37.786   4.509   6.329  1.00  1.50           H  
ATOM    678 1HB  LYS A  42      38.821   2.194   7.998  1.00  1.50           H  
ATOM    679 2HB  LYS A  42      39.540   3.802   7.984  1.00  1.50           H  
ATOM    680 1HG  LYS A  42      37.359   4.722   8.742  1.00  1.50           H  
ATOM    681 2HG  LYS A  42      36.708   3.091   8.803  1.00  1.50           H  
ATOM    682 1HD  LYS A  42      38.398   2.493  10.459  1.00  1.50           H  
ATOM    683 2HD  LYS A  42      39.059   4.128  10.402  1.00  1.50           H  
ATOM    684 1HE  LYS A  42      36.891   5.024  11.172  1.00  1.50           H  
ATOM    685 2HE  LYS A  42      36.226   3.381  11.182  1.00  1.50           H  
ATOM    686 1HZ  LYS A  42      36.907   4.049  13.374  1.00  1.50           H  
ATOM    687 2HZ  LYS A  42      37.835   2.796  12.843  1.00  1.50           H  
ATOM    688 3HZ  LYS A  42      38.463   4.314  12.854  1.00  1.50           H  
ATOM    689  N   ASP A  43      40.078   4.162   5.247  1.00  1.58           N  
ATOM    690  CA  ASP A  43      41.187   4.040   4.303  1.00  1.58           C  
ATOM    691  C   ASP A  43      42.086   2.836   4.596  1.00  1.58           C  
ATOM    692  O   ASP A  43      42.713   2.283   3.694  1.00  1.58           O  
ATOM    693  CB  ASP A  43      42.024   5.315   4.317  1.00  1.58           C  
ATOM    694  CG  ASP A  43      41.312   6.516   3.674  1.00  1.58           C  
ATOM    695  OD1 ASP A  43      40.299   6.330   3.028  1.00  1.58           O  
ATOM    696  OD2 ASP A  43      41.792   7.609   3.841  1.00  1.58           O  
ATOM    697  H   ASP A  43      39.990   5.009   5.790  1.00  1.58           H  
ATOM    698  HA  ASP A  43      40.770   3.913   3.304  1.00  1.58           H  
ATOM    699 1HB  ASP A  43      42.284   5.570   5.344  1.00  1.58           H  
ATOM    700 2HB  ASP A  43      42.957   5.138   3.781  1.00  1.58           H  
ATOM    701  N   ASP A  44      42.151   2.429   5.867  1.00  1.60           N  
ATOM    702  CA  ASP A  44      42.976   1.294   6.273  1.00  1.60           C  
ATOM    703  C   ASP A  44      42.275  -0.057   6.077  1.00  1.60           C  
ATOM    704  O   ASP A  44      42.808  -1.100   6.456  1.00  1.60           O  
ATOM    705  CB  ASP A  44      43.428   1.468   7.727  1.00  1.60           C  
ATOM    706  CG  ASP A  44      42.299   1.443   8.781  1.00  1.60           C  
ATOM    707  OD1 ASP A  44      41.155   1.119   8.473  1.00  1.60           O  
ATOM    708  OD2 ASP A  44      42.604   1.763   9.906  1.00  1.60           O  
ATOM    709  H   ASP A  44      41.614   2.924   6.560  1.00  1.60           H  
ATOM    710  HA  ASP A  44      43.870   1.291   5.650  1.00  1.60           H  
ATOM    711 1HB  ASP A  44      44.133   0.674   7.972  1.00  1.60           H  
ATOM    712 2HB  ASP A  44      43.965   2.413   7.822  1.00  1.60           H  
ATOM    713  N   GLY A  45      41.079  -0.038   5.488  1.00  1.56           N  
ATOM    714  CA  GLY A  45      40.320  -1.242   5.206  1.00  1.56           C  
ATOM    715  C   GLY A  45      39.406  -1.717   6.336  1.00  1.56           C  
ATOM    716  O   GLY A  45      38.649  -2.675   6.147  1.00  1.56           O  
ATOM    717  H   GLY A  45      40.659   0.848   5.212  1.00  1.56           H  
ATOM    718 1HA  GLY A  45      39.715  -1.062   4.318  1.00  1.56           H  
ATOM    719 2HA  GLY A  45      41.013  -2.040   4.949  1.00  1.56           H  
ATOM    720  N   THR A  46      39.452  -1.083   7.509  1.00  1.48           N  
ATOM    721  CA  THR A  46      38.590  -1.568   8.578  1.00  1.48           C  
ATOM    722  C   THR A  46      37.179  -1.002   8.460  1.00  1.48           C  
ATOM    723  O   THR A  46      36.933  -0.044   7.712  1.00  1.48           O  
ATOM    724  CB  THR A  46      39.180  -1.257   9.961  1.00  1.48           C  
ATOM    725  OG1 THR A  46      39.247   0.154  10.159  1.00  1.48           O  
ATOM    726  CG2 THR A  46      40.589  -1.849  10.054  1.00  1.48           C  
ATOM    727  H   THR A  46      40.088  -0.288   7.675  1.00  1.48           H  
ATOM    728  HA  THR A  46      38.520  -2.652   8.496  1.00  1.48           H  
ATOM    729  HB  THR A  46      38.549  -1.692  10.732  1.00  1.48           H  
ATOM    730  HG1 THR A  46      39.952   0.535   9.576  1.00  1.48           H  
ATOM    731 1HG2 THR A  46      41.012  -1.629  11.032  1.00  1.48           H  
ATOM    732 2HG2 THR A  46      40.542  -2.926   9.908  1.00  1.48           H  
ATOM    733 3HG2 THR A  46      41.219  -1.403   9.278  1.00  1.48           H  
ATOM    734  N   ARG A  47      36.245  -1.598   9.215  1.00  1.39           N  
ATOM    735  CA  ARG A  47      34.860  -1.140   9.179  1.00  1.39           C  
ATOM    736  C   ARG A  47      34.203  -0.958  10.542  1.00  1.39           C  
ATOM    737  O   ARG A  47      34.501  -1.681  11.498  1.00  1.39           O  
ATOM    738  CB  ARG A  47      33.985  -2.097   8.366  1.00  1.39           C  
ATOM    739  CG  ARG A  47      34.320  -2.176   6.888  1.00  1.39           C  
ATOM    740  CD  ARG A  47      33.381  -3.071   6.130  1.00  1.39           C  
ATOM    741  NE  ARG A  47      33.626  -3.024   4.682  1.00  1.39           N  
ATOM    742  CZ  ARG A  47      34.504  -3.781   4.004  1.00  1.39           C  
ATOM    743  NH1 ARG A  47      35.240  -4.688   4.611  1.00  1.39           N  
ATOM    744  NH2 ARG A  47      34.608  -3.584   2.706  1.00  1.39           N  
ATOM    745  H   ARG A  47      36.499  -2.373   9.808  1.00  1.39           H  
ATOM    746  HA  ARG A  47      34.863  -0.179   8.685  1.00  1.39           H  
ATOM    747 1HB  ARG A  47      34.049  -3.099   8.780  1.00  1.39           H  
ATOM    748 2HB  ARG A  47      32.943  -1.773   8.441  1.00  1.39           H  
ATOM    749 1HG  ARG A  47      34.267  -1.178   6.490  1.00  1.39           H  
ATOM    750 2HG  ARG A  47      35.332  -2.562   6.756  1.00  1.39           H  
ATOM    751 1HD  ARG A  47      33.505  -4.100   6.463  1.00  1.39           H  
ATOM    752 2HD  ARG A  47      32.356  -2.750   6.310  1.00  1.39           H  
ATOM    753  HE  ARG A  47      33.109  -2.331   4.115  1.00  1.39           H  
ATOM    754 1HH1 ARG A  47      35.153  -4.827   5.606  1.00  1.39           H  
ATOM    755 2HH1 ARG A  47      35.898  -5.240   4.081  1.00  1.39           H  
ATOM    756 1HH2 ARG A  47      34.017  -2.856   2.275  1.00  1.39           H  
ATOM    757 2HH2 ARG A  47      35.253  -4.122   2.154  1.00  1.39           H  
ATOM    758  N   GLU A  48      33.278   0.003  10.588  1.00  1.30           N  
ATOM    759  CA  GLU A  48      32.451   0.309  11.764  1.00  1.30           C  
ATOM    760  C   GLU A  48      30.984   0.434  11.365  1.00  1.30           C  
ATOM    761  O   GLU A  48      30.673   0.671  10.200  1.00  1.30           O  
ATOM    762  CB  GLU A  48      32.905   1.603  12.459  1.00  1.30           C  
ATOM    763  CG  GLU A  48      34.327   1.563  13.027  1.00  1.30           C  
ATOM    764  CD  GLU A  48      34.751   2.824  13.778  1.00  1.30           C  
ATOM    765  OE1 GLU A  48      33.976   3.750  13.909  1.00  1.30           O  
ATOM    766  OE2 GLU A  48      35.891   2.864  14.204  1.00  1.30           O  
ATOM    767  H   GLU A  48      33.142   0.536   9.727  1.00  1.30           H  
ATOM    768  HA  GLU A  48      32.537  -0.514  12.475  1.00  1.30           H  
ATOM    769 1HB  GLU A  48      32.860   2.430  11.760  1.00  1.30           H  
ATOM    770 2HB  GLU A  48      32.222   1.833  13.276  1.00  1.30           H  
ATOM    771 1HG  GLU A  48      34.405   0.710  13.701  1.00  1.30           H  
ATOM    772 2HG  GLU A  48      35.020   1.396  12.204  1.00  1.30           H  
ATOM    773  N   GLU A  49      30.067   0.257  12.312  1.00  1.24           N  
ATOM    774  CA  GLU A  49      28.657   0.415  11.958  1.00  1.24           C  
ATOM    775  C   GLU A  49      27.896   1.302  12.949  1.00  1.24           C  
ATOM    776  O   GLU A  49      28.162   1.278  14.154  1.00  1.24           O  
ATOM    777  CB  GLU A  49      27.984  -0.968  11.875  1.00  1.24           C  
ATOM    778  CG  GLU A  49      28.607  -1.929  10.829  1.00  1.24           C  
ATOM    779  CD  GLU A  49      27.886  -3.263  10.706  1.00  1.24           C  
ATOM    780  OE1 GLU A  49      27.060  -3.564  11.549  1.00  1.24           O  
ATOM    781  OE2 GLU A  49      28.129  -3.966   9.756  1.00  1.24           O  
ATOM    782  H   GLU A  49      30.339   0.037  13.260  1.00  1.24           H  
ATOM    783  HA  GLU A  49      28.593   0.890  10.981  1.00  1.24           H  
ATOM    784 1HB  GLU A  49      28.024  -1.454  12.848  1.00  1.24           H  
ATOM    785 2HB  GLU A  49      26.931  -0.835  11.617  1.00  1.24           H  
ATOM    786 1HG  GLU A  49      28.618  -1.433   9.870  1.00  1.24           H  
ATOM    787 2HG  GLU A  49      29.640  -2.124  11.108  1.00  1.24           H  
ATOM    788  N   VAL A  50      26.929   2.062  12.423  1.00  1.22           N  
ATOM    789  CA  VAL A  50      26.027   2.890  13.227  1.00  1.22           C  
ATOM    790  C   VAL A  50      24.578   2.503  12.918  1.00  1.22           C  
ATOM    791  O   VAL A  50      24.188   2.433  11.754  1.00  1.22           O  
ATOM    792  CB  VAL A  50      26.222   4.398  12.932  1.00  1.22           C  
ATOM    793  CG1 VAL A  50      25.248   5.211  13.776  1.00  1.22           C  
ATOM    794  CG2 VAL A  50      27.646   4.818  13.227  1.00  1.22           C  
ATOM    795  H   VAL A  50      26.815   2.046  11.410  1.00  1.22           H  
ATOM    796  HA  VAL A  50      26.222   2.707  14.284  1.00  1.22           H  
ATOM    797  HB  VAL A  50      25.999   4.588  11.882  1.00  1.22           H  
ATOM    798 1HG1 VAL A  50      25.378   6.271  13.560  1.00  1.22           H  
ATOM    799 2HG1 VAL A  50      24.225   4.917  13.549  1.00  1.22           H  
ATOM    800 3HG1 VAL A  50      25.449   5.031  14.831  1.00  1.22           H  
ATOM    801 1HG2 VAL A  50      27.761   5.882  13.005  1.00  1.22           H  
ATOM    802 2HG2 VAL A  50      27.863   4.636  14.280  1.00  1.22           H  
ATOM    803 3HG2 VAL A  50      28.326   4.245  12.615  1.00  1.22           H  
ATOM    804  N   GLU A  51      23.767   2.254  13.942  1.00  1.25           N  
ATOM    805  CA  GLU A  51      22.384   1.839  13.683  1.00  1.25           C  
ATOM    806  C   GLU A  51      21.398   2.434  14.670  1.00  1.25           C  
ATOM    807  O   GLU A  51      21.675   2.513  15.870  1.00  1.25           O  
ATOM    808  CB  GLU A  51      22.288   0.305  13.686  1.00  1.25           C  
ATOM    809  CG  GLU A  51      20.913  -0.287  13.345  1.00  1.25           C  
ATOM    810  CD  GLU A  51      20.950  -1.798  13.212  1.00  1.25           C  
ATOM    811  OE1 GLU A  51      22.023  -2.356  13.293  1.00  1.25           O  
ATOM    812  OE2 GLU A  51      19.913  -2.391  13.029  1.00  1.25           O  
ATOM    813  H   GLU A  51      24.107   2.331  14.891  1.00  1.25           H  
ATOM    814  HA  GLU A  51      22.105   2.194  12.698  1.00  1.25           H  
ATOM    815 1HB  GLU A  51      23.002  -0.100  12.975  1.00  1.25           H  
ATOM    816 2HB  GLU A  51      22.568  -0.069  14.669  1.00  1.25           H  
ATOM    817 1HG  GLU A  51      20.203  -0.021  14.128  1.00  1.25           H  
ATOM    818 2HG  GLU A  51      20.560   0.152  12.412  1.00  1.25           H  
ATOM    819  N   THR A  52      20.242   2.850  14.150  1.00  1.33           N  
ATOM    820  CA  THR A  52      19.205   3.430  14.990  1.00  1.33           C  
ATOM    821  C   THR A  52      17.791   3.079  14.577  1.00  1.33           C  
ATOM    822  O   THR A  52      17.465   2.926  13.391  1.00  1.33           O  
ATOM    823  CB  THR A  52      19.273   4.961  14.939  1.00  1.33           C  
ATOM    824  OG1 THR A  52      18.353   5.539  15.908  1.00  1.33           O  
ATOM    825  CG2 THR A  52      18.871   5.409  13.540  1.00  1.33           C  
ATOM    826  H   THR A  52      20.104   2.762  13.141  1.00  1.33           H  
ATOM    827  HA  THR A  52      19.355   3.085  16.013  1.00  1.33           H  
ATOM    828  HB  THR A  52      20.287   5.292  15.158  1.00  1.33           H  
ATOM    829  HG1 THR A  52      17.400   5.338  15.680  1.00  1.33           H  
ATOM    830 1HG2 THR A  52      18.918   6.492  13.477  1.00  1.33           H  
ATOM    831 2HG2 THR A  52      19.551   4.966  12.820  1.00  1.33           H  
ATOM    832 3HG2 THR A  52      17.853   5.077  13.330  1.00  1.33           H  
ATOM    833  N   GLU A  53      16.930   3.038  15.578  1.00  1.47           N  
ATOM    834  CA  GLU A  53      15.505   2.907  15.356  1.00  1.47           C  
ATOM    835  C   GLU A  53      14.991   4.313  15.138  1.00  1.47           C  
ATOM    836  O   GLU A  53      15.618   5.268  15.609  1.00  1.47           O  
ATOM    837  CB  GLU A  53      14.810   2.250  16.549  1.00  1.47           C  
ATOM    838  CG  GLU A  53      15.239   0.812  16.820  1.00  1.47           C  
ATOM    839  CD  GLU A  53      14.530   0.184  18.010  1.00  1.47           C  
ATOM    840  OE1 GLU A  53      14.327   0.862  18.996  1.00  1.47           O  
ATOM    841  OE2 GLU A  53      14.187  -0.969  17.924  1.00  1.47           O  
ATOM    842  H   GLU A  53      17.279   3.140  16.524  1.00  1.47           H  
ATOM    843  HA  GLU A  53      15.320   2.321  14.453  1.00  1.47           H  
ATOM    844 1HB  GLU A  53      15.002   2.835  17.449  1.00  1.47           H  
ATOM    845 2HB  GLU A  53      13.731   2.252  16.384  1.00  1.47           H  
ATOM    846 1HG  GLU A  53      15.035   0.215  15.930  1.00  1.47           H  
ATOM    847 2HG  GLU A  53      16.315   0.796  16.993  1.00  1.47           H  
ATOM    848  N   ILE A  54      13.897   4.442  14.404  1.00  1.65           N  
ATOM    849  CA  ILE A  54      13.281   5.740  14.167  1.00  1.65           C  
ATOM    850  C   ILE A  54      12.035   6.015  14.969  1.00  1.65           C  
ATOM    851  O   ILE A  54      11.893   7.083  15.565  1.00  1.65           O  
ATOM    852  CB  ILE A  54      12.970   5.839  12.710  1.00  1.65           C  
ATOM    853  CG1 ILE A  54      14.234   5.802  12.027  1.00  1.65           C  
ATOM    854  CG2 ILE A  54      12.166   7.070  12.362  1.00  1.65           C  
ATOM    855  CD1 ILE A  54      14.119   5.681  10.649  1.00  1.65           C  
ATOM    856  H   ILE A  54      13.493   3.612  13.969  1.00  1.65           H  
ATOM    857  HA  ILE A  54      14.014   6.507  14.412  1.00  1.65           H  
ATOM    858  HB  ILE A  54      12.433   4.971  12.427  1.00  1.65           H  
ATOM    859 1HG1 ILE A  54      14.742   6.714  12.262  1.00  1.65           H  
ATOM    860 2HG1 ILE A  54      14.831   4.967  12.385  1.00  1.65           H  
ATOM    861 1HG2 ILE A  54      11.987   7.064  11.304  1.00  1.65           H  
ATOM    862 2HG2 ILE A  54      11.218   7.054  12.888  1.00  1.65           H  
ATOM    863 3HG2 ILE A  54      12.724   7.966  12.638  1.00  1.65           H  
ATOM    864 1HD1 ILE A  54      15.085   5.695  10.250  1.00  1.65           H  
ATOM    865 2HD1 ILE A  54      13.641   4.768  10.403  1.00  1.65           H  
ATOM    866 3HD1 ILE A  54      13.556   6.510  10.285  1.00  1.65           H  
ATOM    867  N   LYS A  55      11.098   5.079  14.925  1.00  1.85           N  
ATOM    868  CA  LYS A  55       9.824   5.135  15.640  1.00  1.85           C  
ATOM    869  C   LYS A  55       8.842   6.230  15.184  1.00  1.85           C  
ATOM    870  O   LYS A  55       7.687   5.932  14.921  1.00  1.85           O  
ATOM    871  CB  LYS A  55      10.095   5.239  17.145  1.00  1.85           C  
ATOM    872  CG  LYS A  55      10.770   3.983  17.694  1.00  1.85           C  
ATOM    873  CD  LYS A  55      11.072   4.071  19.171  1.00  1.85           C  
ATOM    874  CE  LYS A  55      11.807   2.816  19.625  1.00  1.85           C  
ATOM    875  NZ  LYS A  55      12.177   2.862  21.059  1.00  1.85           N  
ATOM    876  H   LYS A  55      11.294   4.253  14.383  1.00  1.85           H  
ATOM    877  HA  LYS A  55       9.321   4.181  15.472  1.00  1.85           H  
ATOM    878 1HB  LYS A  55      10.704   6.101  17.387  1.00  1.85           H  
ATOM    879 2HB  LYS A  55       9.148   5.360  17.668  1.00  1.85           H  
ATOM    880 1HG  LYS A  55      10.126   3.122  17.519  1.00  1.85           H  
ATOM    881 2HG  LYS A  55      11.709   3.819  17.163  1.00  1.85           H  
ATOM    882 1HD  LYS A  55      11.700   4.942  19.365  1.00  1.85           H  
ATOM    883 2HD  LYS A  55      10.146   4.173  19.736  1.00  1.85           H  
ATOM    884 1HE  LYS A  55      11.176   1.948  19.449  1.00  1.85           H  
ATOM    885 2HE  LYS A  55      12.713   2.717  19.032  1.00  1.85           H  
ATOM    886 1HZ  LYS A  55      12.670   2.007  21.298  1.00  1.85           H  
ATOM    887 2HZ  LYS A  55      12.778   3.655  21.226  1.00  1.85           H  
ATOM    888 3HZ  LYS A  55      11.346   2.943  21.621  1.00  1.85           H  
ATOM    889  N   GLU A  56       9.261   7.489  15.110  1.00  2.05           N  
ATOM    890  CA  GLU A  56       8.301   8.528  14.733  1.00  2.05           C  
ATOM    891  C   GLU A  56       8.059   8.712  13.226  1.00  2.05           C  
ATOM    892  O   GLU A  56       6.931   8.552  12.765  1.00  2.05           O  
ATOM    893  CB  GLU A  56       8.744   9.873  15.323  1.00  2.05           C  
ATOM    894  CG  GLU A  56       7.791  11.039  15.047  1.00  2.05           C  
ATOM    895  CD  GLU A  56       8.226  12.338  15.699  1.00  2.05           C  
ATOM    896  OE1 GLU A  56       9.240  12.347  16.358  1.00  2.05           O  
ATOM    897  OE2 GLU A  56       7.538  13.319  15.533  1.00  2.05           O  
ATOM    898  H   GLU A  56      10.225   7.695  15.339  1.00  2.05           H  
ATOM    899  HA  GLU A  56       7.345   8.266  15.184  1.00  2.05           H  
ATOM    900 1HB  GLU A  56       8.846   9.775  16.403  1.00  2.05           H  
ATOM    901 2HB  GLU A  56       9.723  10.139  14.926  1.00  2.05           H  
ATOM    902 1HG  GLU A  56       7.726  11.195  13.972  1.00  2.05           H  
ATOM    903 2HG  GLU A  56       6.798  10.772  15.406  1.00  2.05           H  
ATOM    904  N   ASP A  57       9.096   9.071  12.461  1.00  2.19           N  
ATOM    905  CA  ASP A  57       8.922   9.350  11.028  1.00  2.19           C  
ATOM    906  C   ASP A  57      10.269   9.449  10.288  1.00  2.19           C  
ATOM    907  O   ASP A  57      11.016  10.403  10.494  1.00  2.19           O  
ATOM    908  CB  ASP A  57       8.121  10.654  10.826  1.00  2.19           C  
ATOM    909  CG  ASP A  57       7.704  10.949   9.352  1.00  2.19           C  
ATOM    910  OD1 ASP A  57       8.079  10.209   8.464  1.00  2.19           O  
ATOM    911  OD2 ASP A  57       7.038  11.954   9.143  1.00  2.19           O  
ATOM    912  H   ASP A  57      10.006   9.172  12.885  1.00  2.19           H  
ATOM    913  HA  ASP A  57       8.354   8.531  10.586  1.00  2.19           H  
ATOM    914 1HB  ASP A  57       7.212  10.626  11.423  1.00  2.19           H  
ATOM    915 2HB  ASP A  57       8.713  11.494  11.187  1.00  2.19           H  
ATOM    916  N   LEU A  58      10.600   8.465   9.455  1.00  2.22           N  
ATOM    917  CA  LEU A  58      11.879   8.468   8.727  1.00  2.22           C  
ATOM    918  C   LEU A  58      12.095   9.657   7.805  1.00  2.22           C  
ATOM    919  O   LEU A  58      13.166  10.297   7.833  1.00  2.22           O  
ATOM    920  CB  LEU A  58      12.020   7.177   7.888  1.00  2.22           C  
ATOM    921  CG  LEU A  58      13.216   7.118   6.854  1.00  2.22           C  
ATOM    922  CD1 LEU A  58      14.546   7.317   7.489  1.00  2.22           C  
ATOM    923  CD2 LEU A  58      13.190   5.776   6.175  1.00  2.22           C  
ATOM    924  H   LEU A  58       9.943   7.708   9.315  1.00  2.22           H  
ATOM    925  HA  LEU A  58      12.676   8.489   9.465  1.00  2.22           H  
ATOM    926 1HB  LEU A  58      12.110   6.328   8.548  1.00  2.22           H  
ATOM    927 2HB  LEU A  58      11.102   7.048   7.314  1.00  2.22           H  
ATOM    928  HG  LEU A  58      13.084   7.887   6.134  1.00  2.22           H  
ATOM    929 1HD1 LEU A  58      15.312   7.275   6.726  1.00  2.22           H  
ATOM    930 2HD1 LEU A  58      14.558   8.288   7.968  1.00  2.22           H  
ATOM    931 3HD1 LEU A  58      14.721   6.550   8.196  1.00  2.22           H  
ATOM    932 1HD2 LEU A  58      13.988   5.727   5.434  1.00  2.22           H  
ATOM    933 2HD2 LEU A  58      13.330   4.986   6.917  1.00  2.22           H  
ATOM    934 3HD2 LEU A  58      12.227   5.647   5.684  1.00  2.22           H  
ATOM    935  N   LYS A  59      11.100   9.935   6.962  1.00  2.16           N  
ATOM    936  CA  LYS A  59      11.249  10.945   5.932  1.00  2.16           C  
ATOM    937  C   LYS A  59      12.536  10.598   5.201  1.00  2.16           C  
ATOM    938  O   LYS A  59      12.626   9.556   4.556  1.00  2.16           O  
ATOM    939  CB  LYS A  59      11.273  12.359   6.529  1.00  2.16           C  
ATOM    940  CG  LYS A  59      10.020  12.710   7.287  1.00  2.16           C  
ATOM    941  CD  LYS A  59      10.001  14.154   7.744  1.00  2.16           C  
ATOM    942  CE  LYS A  59       8.747  14.434   8.566  1.00  2.16           C  
ATOM    943  NZ  LYS A  59       8.679  15.842   9.024  1.00  2.16           N  
ATOM    944  H   LYS A  59      10.227   9.426   7.041  1.00  2.16           H  
ATOM    945  HA  LYS A  59      10.418  10.872   5.229  1.00  2.16           H  
ATOM    946 1HB  LYS A  59      12.092  12.468   7.231  1.00  2.16           H  
ATOM    947 2HB  LYS A  59      11.405  13.096   5.735  1.00  2.16           H  
ATOM    948 1HG  LYS A  59       9.135  12.499   6.685  1.00  2.16           H  
ATOM    949 2HG  LYS A  59       9.981  12.080   8.173  1.00  2.16           H  
ATOM    950 1HD  LYS A  59      10.882  14.352   8.355  1.00  2.16           H  
ATOM    951 2HD  LYS A  59      10.015  14.814   6.879  1.00  2.16           H  
ATOM    952 1HE  LYS A  59       7.867  14.210   7.962  1.00  2.16           H  
ATOM    953 2HE  LYS A  59       8.749  13.785   9.439  1.00  2.16           H  
ATOM    954 1HZ  LYS A  59       7.836  15.975   9.565  1.00  2.16           H  
ATOM    955 2HZ  LYS A  59       9.483  16.049   9.595  1.00  2.16           H  
ATOM    956 3HZ  LYS A  59       8.666  16.453   8.223  1.00  2.16           H  
ATOM    957  N   THR A  60      13.503  11.496   5.259  1.00  2.02           N  
ATOM    958  CA  THR A  60      14.795  11.311   4.649  1.00  2.02           C  
ATOM    959  C   THR A  60      15.761  11.640   5.771  1.00  2.02           C  
ATOM    960  O   THR A  60      16.988  11.510   5.656  1.00  2.02           O  
ATOM    961  CB  THR A  60      15.005  12.262   3.477  1.00  2.02           C  
ATOM    962  OG1 THR A  60      15.114  13.610   3.952  1.00  2.02           O  
ATOM    963  CG2 THR A  60      13.803  12.188   2.563  1.00  2.02           C  
ATOM    964  H   THR A  60      13.372  12.331   5.807  1.00  2.02           H  
ATOM    965  HA  THR A  60      14.932  10.274   4.340  1.00  2.02           H  
ATOM    966  HB  THR A  60      15.905  11.979   2.942  1.00  2.02           H  
ATOM    967  HG1 THR A  60      15.624  14.131   3.305  1.00  2.02           H  
ATOM    968 1HG2 THR A  60      13.934  12.865   1.726  1.00  2.02           H  
ATOM    969 2HG2 THR A  60      13.683  11.176   2.208  1.00  2.02           H  
ATOM    970 3HG2 THR A  60      12.912  12.479   3.109  1.00  2.02           H  
ATOM    971  N   GLY A  61      15.148  12.178   6.831  1.00  1.85           N  
ATOM    972  CA  GLY A  61      15.797  12.771   7.986  1.00  1.85           C  
ATOM    973  C   GLY A  61      16.696  11.820   8.728  1.00  1.85           C  
ATOM    974  O   GLY A  61      17.876  12.115   8.923  1.00  1.85           O  
ATOM    975  H   GLY A  61      14.136  12.119   6.842  1.00  1.85           H  
ATOM    976 1HA  GLY A  61      16.376  13.636   7.662  1.00  1.85           H  
ATOM    977 2HA  GLY A  61      15.030  13.143   8.665  1.00  1.85           H  
ATOM    978  N   THR A  62      16.152  10.684   9.159  1.00  1.69           N  
ATOM    979  CA  THR A  62      17.010   9.781   9.916  1.00  1.69           C  
ATOM    980  C   THR A  62      18.122   9.234   9.056  1.00  1.69           C  
ATOM    981  O   THR A  62      19.259   9.121   9.512  1.00  1.69           O  
ATOM    982  CB  THR A  62      16.284   8.620  10.569  1.00  1.69           C  
ATOM    983  OG1 THR A  62      15.320   9.114  11.506  1.00  1.69           O  
ATOM    984  CG2 THR A  62      17.331   7.779  11.286  1.00  1.69           C  
ATOM    985  H   THR A  62      15.172  10.471   8.946  1.00  1.69           H  
ATOM    986  HA  THR A  62      17.470  10.352  10.721  1.00  1.69           H  
ATOM    987  HB  THR A  62      15.798   8.029   9.836  1.00  1.69           H  
ATOM    988  HG1 THR A  62      14.740   9.744  11.067  1.00  1.69           H  
ATOM    989 1HG2 THR A  62      16.883   6.929  11.768  1.00  1.69           H  
ATOM    990 2HG2 THR A  62      18.062   7.430  10.567  1.00  1.69           H  
ATOM    991 3HG2 THR A  62      17.833   8.389  12.033  1.00  1.69           H  
ATOM    992  N   ALA A  63      17.809   8.874   7.813  1.00  1.55           N  
ATOM    993  CA  ALA A  63      18.842   8.322   6.963  1.00  1.55           C  
ATOM    994  C   ALA A  63      19.973   9.328   6.811  1.00  1.55           C  
ATOM    995  O   ALA A  63      21.150   8.960   6.919  1.00  1.55           O  
ATOM    996  CB  ALA A  63      18.267   7.924   5.618  1.00  1.55           C  
ATOM    997  H   ALA A  63      16.867   8.993   7.471  1.00  1.55           H  
ATOM    998  HA  ALA A  63      19.239   7.448   7.428  1.00  1.55           H  
ATOM    999 1HB  ALA A  63      19.049   7.491   5.008  1.00  1.55           H  
ATOM   1000 2HB  ALA A  63      17.482   7.189   5.760  1.00  1.55           H  
ATOM   1001 3HB  ALA A  63      17.859   8.806   5.120  1.00  1.55           H  
ATOM   1002  N   THR A  64      19.619  10.616   6.657  1.00  1.46           N  
ATOM   1003  CA  THR A  64      20.624  11.648   6.503  1.00  1.46           C  
ATOM   1004  C   THR A  64      21.442  11.776   7.776  1.00  1.46           C  
ATOM   1005  O   THR A  64      22.669  11.826   7.726  1.00  1.46           O  
ATOM   1006  CB  THR A  64      20.000  13.033   6.213  1.00  1.46           C  
ATOM   1007  OG1 THR A  64      19.213  13.010   5.009  1.00  1.46           O  
ATOM   1008  CG2 THR A  64      21.112  14.006   6.021  1.00  1.46           C  
ATOM   1009  H   THR A  64      18.637  10.881   6.580  1.00  1.46           H  
ATOM   1010  HA  THR A  64      21.294  11.378   5.693  1.00  1.46           H  
ATOM   1011  HB  THR A  64      19.372  13.339   7.047  1.00  1.46           H  
ATOM   1012  HG1 THR A  64      18.412  12.445   5.165  1.00  1.46           H  
ATOM   1013 1HG2 THR A  64      20.703  14.993   5.815  1.00  1.46           H  
ATOM   1014 2HG2 THR A  64      21.727  14.050   6.920  1.00  1.46           H  
ATOM   1015 3HG2 THR A  64      21.720  13.680   5.181  1.00  1.46           H  
ATOM   1016  N   ALA A  65      20.757  11.817   8.922  1.00  1.41           N  
ATOM   1017  CA  ALA A  65      21.403  12.004  10.212  1.00  1.41           C  
ATOM   1018  C   ALA A  65      22.406  10.915  10.546  1.00  1.41           C  
ATOM   1019  O   ALA A  65      23.490  11.201  11.068  1.00  1.41           O  
ATOM   1020  CB  ALA A  65      20.352  12.036  11.298  1.00  1.41           C  
ATOM   1021  H   ALA A  65      19.740  11.754   8.892  1.00  1.41           H  
ATOM   1022  HA  ALA A  65      21.933  12.957  10.184  1.00  1.41           H  
ATOM   1023 1HB  ALA A  65      20.825  12.210  12.262  1.00  1.41           H  
ATOM   1024 2HB  ALA A  65      19.639  12.833  11.089  1.00  1.41           H  
ATOM   1025 3HB  ALA A  65      19.830  11.080  11.317  1.00  1.41           H  
ATOM   1026  N   VAL A  66      22.082   9.670  10.225  1.00  1.41           N  
ATOM   1027  CA  VAL A  66      23.016   8.619  10.564  1.00  1.41           C  
ATOM   1028  C   VAL A  66      24.194   8.736   9.606  1.00  1.41           C  
ATOM   1029  O   VAL A  66      25.350   8.581  10.007  1.00  1.41           O  
ATOM   1030  CB  VAL A  66      22.423   7.220  10.471  1.00  1.41           C  
ATOM   1031  CG1 VAL A  66      23.506   6.251  10.790  1.00  1.41           C  
ATOM   1032  CG2 VAL A  66      21.273   7.049  11.416  1.00  1.41           C  
ATOM   1033  H   VAL A  66      21.178   9.461   9.795  1.00  1.41           H  
ATOM   1034  HA  VAL A  66      23.370   8.774  11.583  1.00  1.41           H  
ATOM   1035  HB  VAL A  66      22.098   7.046   9.446  1.00  1.41           H  
ATOM   1036 1HG1 VAL A  66      23.142   5.223  10.713  1.00  1.41           H  
ATOM   1037 2HG1 VAL A  66      24.330   6.410  10.135  1.00  1.41           H  
ATOM   1038 3HG1 VAL A  66      23.822   6.445  11.790  1.00  1.41           H  
ATOM   1039 1HG2 VAL A  66      20.892   6.043  11.323  1.00  1.41           H  
ATOM   1040 2HG2 VAL A  66      21.608   7.216  12.437  1.00  1.41           H  
ATOM   1041 3HG2 VAL A  66      20.493   7.758  11.172  1.00  1.41           H  
ATOM   1042  N   ALA A  67      23.901   8.997   8.321  1.00  1.43           N  
ATOM   1043  CA  ALA A  67      24.964   9.149   7.342  1.00  1.43           C  
ATOM   1044  C   ALA A  67      25.898  10.281   7.755  1.00  1.43           C  
ATOM   1045  O   ALA A  67      27.113  10.160   7.609  1.00  1.43           O  
ATOM   1046  CB  ALA A  67      24.380   9.426   5.968  1.00  1.43           C  
ATOM   1047  H   ALA A  67      22.933   9.100   8.010  1.00  1.43           H  
ATOM   1048  HA  ALA A  67      25.534   8.223   7.311  1.00  1.43           H  
ATOM   1049 1HB  ALA A  67      25.179   9.515   5.234  1.00  1.43           H  
ATOM   1050 2HB  ALA A  67      23.719   8.616   5.700  1.00  1.43           H  
ATOM   1051 3HB  ALA A  67      23.810  10.351   5.994  1.00  1.43           H  
ATOM   1052  N   GLU A  68      25.348  11.366   8.316  1.00  1.49           N  
ATOM   1053  CA  GLU A  68      26.187  12.473   8.746  1.00  1.49           C  
ATOM   1054  C   GLU A  68      27.083  12.007   9.875  1.00  1.49           C  
ATOM   1055  O   GLU A  68      28.289  12.241   9.851  1.00  1.49           O  
ATOM   1056  CB  GLU A  68      25.357  13.683   9.194  1.00  1.49           C  
ATOM   1057  CG  GLU A  68      26.207  14.947   9.486  1.00  1.49           C  
ATOM   1058  CD  GLU A  68      25.391  16.207   9.807  1.00  1.49           C  
ATOM   1059  OE1 GLU A  68      24.191  16.124   9.887  1.00  1.49           O  
ATOM   1060  OE2 GLU A  68      25.982  17.252   9.942  1.00  1.49           O  
ATOM   1061  H   GLU A  68      24.336  11.435   8.400  1.00  1.49           H  
ATOM   1062  HA  GLU A  68      26.824  12.776   7.916  1.00  1.49           H  
ATOM   1063 1HB  GLU A  68      24.609  13.923   8.442  1.00  1.49           H  
ATOM   1064 2HB  GLU A  68      24.819  13.427  10.107  1.00  1.49           H  
ATOM   1065 1HG  GLU A  68      26.861  14.732  10.334  1.00  1.49           H  
ATOM   1066 2HG  GLU A  68      26.843  15.145   8.619  1.00  1.49           H  
ATOM   1067  N   ALA A  69      26.513  11.270  10.836  1.00  1.55           N  
ATOM   1068  CA  ALA A  69      27.308  10.798  11.963  1.00  1.55           C  
ATOM   1069  C   ALA A  69      28.485   9.981  11.463  1.00  1.55           C  
ATOM   1070  O   ALA A  69      29.587  10.042  12.011  1.00  1.55           O  
ATOM   1071  CB  ALA A  69      26.453   9.945  12.889  1.00  1.55           C  
ATOM   1072  H   ALA A  69      25.509  11.084  10.809  1.00  1.55           H  
ATOM   1073  HA  ALA A  69      27.690  11.667  12.503  1.00  1.55           H  
ATOM   1074 1HB  ALA A  69      27.055   9.610  13.730  1.00  1.55           H  
ATOM   1075 2HB  ALA A  69      25.612  10.538  13.249  1.00  1.55           H  
ATOM   1076 3HB  ALA A  69      26.079   9.082  12.347  1.00  1.55           H  
ATOM   1077  N   ALA A  70      28.248   9.196  10.418  1.00  1.62           N  
ATOM   1078  CA  ALA A  70      29.309   8.415   9.831  1.00  1.62           C  
ATOM   1079  C   ALA A  70      30.350   9.307   9.161  1.00  1.62           C  
ATOM   1080  O   ALA A  70      31.539   9.188   9.424  1.00  1.62           O  
ATOM   1081  CB  ALA A  70      28.726   7.463   8.821  1.00  1.62           C  
ATOM   1082  H   ALA A  70      27.303   9.150  10.032  1.00  1.62           H  
ATOM   1083  HA  ALA A  70      29.803   7.854  10.623  1.00  1.62           H  
ATOM   1084 1HB  ALA A  70      29.506   6.879   8.388  1.00  1.62           H  
ATOM   1085 2HB  ALA A  70      28.004   6.822   9.321  1.00  1.62           H  
ATOM   1086 3HB  ALA A  70      28.233   8.020   8.036  1.00  1.62           H  
ATOM   1087  N   LEU A  71      29.906  10.266   8.349  1.00  1.67           N  
ATOM   1088  CA  LEU A  71      30.816  11.120   7.580  1.00  1.67           C  
ATOM   1089  C   LEU A  71      31.656  12.041   8.460  1.00  1.67           C  
ATOM   1090  O   LEU A  71      32.786  12.389   8.109  1.00  1.67           O  
ATOM   1091  CB  LEU A  71      30.026  11.893   6.540  1.00  1.67           C  
ATOM   1092  CG  LEU A  71      29.425  11.001   5.438  1.00  1.67           C  
ATOM   1093  CD1 LEU A  71      28.549  11.829   4.613  1.00  1.67           C  
ATOM   1094  CD2 LEU A  71      30.530  10.363   4.619  1.00  1.67           C  
ATOM   1095  H   LEU A  71      28.901  10.367   8.207  1.00  1.67           H  
ATOM   1096  HA  LEU A  71      31.500  10.469   7.037  1.00  1.67           H  
ATOM   1097 1HB  LEU A  71      29.208  12.420   7.038  1.00  1.67           H  
ATOM   1098 2HB  LEU A  71      30.679  12.630   6.065  1.00  1.67           H  
ATOM   1099  HG  LEU A  71      28.829  10.219   5.887  1.00  1.67           H  
ATOM   1100 1HD1 LEU A  71      28.090  11.230   3.855  1.00  1.67           H  
ATOM   1101 2HD1 LEU A  71      27.796  12.230   5.272  1.00  1.67           H  
ATOM   1102 3HD1 LEU A  71      29.118  12.639   4.157  1.00  1.67           H  
ATOM   1103 1HD2 LEU A  71      30.109   9.742   3.848  1.00  1.67           H  
ATOM   1104 2HD2 LEU A  71      31.130  11.138   4.166  1.00  1.67           H  
ATOM   1105 3HD2 LEU A  71      31.158   9.753   5.266  1.00  1.67           H  
ATOM   1106  N   GLU A  72      31.164  12.355   9.656  1.00  1.69           N  
ATOM   1107  CA  GLU A  72      31.917  13.170  10.611  1.00  1.69           C  
ATOM   1108  C   GLU A  72      33.239  12.495  10.990  1.00  1.69           C  
ATOM   1109  O   GLU A  72      34.156  13.153  11.483  1.00  1.69           O  
ATOM   1110  CB  GLU A  72      31.118  13.469  11.890  1.00  1.69           C  
ATOM   1111  CG  GLU A  72      29.988  14.499  11.760  1.00  1.69           C  
ATOM   1112  CD  GLU A  72      29.245  14.728  13.075  1.00  1.69           C  
ATOM   1113  OE1 GLU A  72      29.457  13.979  14.001  1.00  1.69           O  
ATOM   1114  OE2 GLU A  72      28.500  15.674  13.157  1.00  1.69           O  
ATOM   1115  H   GLU A  72      30.212  12.064   9.886  1.00  1.69           H  
ATOM   1116  HA  GLU A  72      32.150  14.122  10.132  1.00  1.69           H  
ATOM   1117 1HB  GLU A  72      30.668  12.541  12.247  1.00  1.69           H  
ATOM   1118 2HB  GLU A  72      31.798  13.817  12.666  1.00  1.69           H  
ATOM   1119 1HG  GLU A  72      30.411  15.444  11.424  1.00  1.69           H  
ATOM   1120 2HG  GLU A  72      29.287  14.168  11.006  1.00  1.69           H  
ATOM   1121  N   LYS A  73      33.335  11.178  10.779  1.00  1.66           N  
ATOM   1122  CA  LYS A  73      34.525  10.410  11.097  1.00  1.66           C  
ATOM   1123  C   LYS A  73      35.607  10.522  10.003  1.00  1.66           C  
ATOM   1124  O   LYS A  73      36.718  10.024  10.191  1.00  1.66           O  
ATOM   1125  CB  LYS A  73      34.154   8.935  11.275  1.00  1.66           C  
ATOM   1126  CG  LYS A  73      33.218   8.644  12.432  1.00  1.66           C  
ATOM   1127  CD  LYS A  73      32.897   7.153  12.519  1.00  1.66           C  
ATOM   1128  CE  LYS A  73      31.955   6.856  13.683  1.00  1.66           C  
ATOM   1129  NZ  LYS A  73      31.685   5.403  13.809  1.00  1.66           N  
ATOM   1130  H   LYS A  73      32.552  10.672  10.362  1.00  1.66           H  
ATOM   1131  HA  LYS A  73      34.942  10.793  12.029  1.00  1.66           H  
ATOM   1132 1HB  LYS A  73      33.691   8.567  10.375  1.00  1.66           H  
ATOM   1133 2HB  LYS A  73      35.061   8.354  11.429  1.00  1.66           H  
ATOM   1134 1HG  LYS A  73      33.667   8.977  13.366  1.00  1.66           H  
ATOM   1135 2HG  LYS A  73      32.283   9.195  12.275  1.00  1.66           H  
ATOM   1136 1HD  LYS A  73      32.419   6.842  11.587  1.00  1.66           H  
ATOM   1137 2HD  LYS A  73      33.814   6.575  12.647  1.00  1.66           H  
ATOM   1138 1HE  LYS A  73      32.406   7.214  14.606  1.00  1.66           H  
ATOM   1139 2HE  LYS A  73      31.010   7.381  13.521  1.00  1.66           H  
ATOM   1140 1HZ  LYS A  73      31.068   5.227  14.585  1.00  1.66           H  
ATOM   1141 2HZ  LYS A  73      31.269   5.061  12.960  1.00  1.66           H  
ATOM   1142 3HZ  LYS A  73      32.570   4.904  13.962  1.00  1.66           H  
ATOM   1143  N   GLY A  74      35.293  11.142   8.847  1.00  1.58           N  
ATOM   1144  CA  GLY A  74      36.267  11.232   7.748  1.00  1.58           C  
ATOM   1145  C   GLY A  74      36.371   9.908   6.997  1.00  1.58           C  
ATOM   1146  O   GLY A  74      37.462   9.443   6.662  1.00  1.58           O  
ATOM   1147  H   GLY A  74      34.373  11.562   8.721  1.00  1.58           H  
ATOM   1148 1HA  GLY A  74      35.957  12.019   7.059  1.00  1.58           H  
ATOM   1149 2HA  GLY A  74      37.241  11.512   8.145  1.00  1.58           H  
ATOM   1150  N   VAL A  75      35.221   9.285   6.783  1.00  1.47           N  
ATOM   1151  CA  VAL A  75      35.116   7.968   6.171  1.00  1.47           C  
ATOM   1152  C   VAL A  75      34.183   7.879   4.979  1.00  1.47           C  
ATOM   1153  O   VAL A  75      33.450   8.811   4.661  1.00  1.47           O  
ATOM   1154  CB  VAL A  75      34.580   7.019   7.211  1.00  1.47           C  
ATOM   1155  CG1 VAL A  75      35.522   6.975   8.403  1.00  1.47           C  
ATOM   1156  CG2 VAL A  75      33.185   7.512   7.591  1.00  1.47           C  
ATOM   1157  H   VAL A  75      34.374   9.753   7.073  1.00  1.47           H  
ATOM   1158  HA  VAL A  75      36.113   7.651   5.858  1.00  1.47           H  
ATOM   1159  HB  VAL A  75      34.528   6.018   6.796  1.00  1.47           H  
ATOM   1160 1HG1 VAL A  75      35.150   6.293   9.153  1.00  1.47           H  
ATOM   1161 2HG1 VAL A  75      36.495   6.650   8.060  1.00  1.47           H  
ATOM   1162 3HG1 VAL A  75      35.610   7.949   8.836  1.00  1.47           H  
ATOM   1163 1HG2 VAL A  75      32.730   6.890   8.345  1.00  1.47           H  
ATOM   1164 2HG2 VAL A  75      33.289   8.518   7.973  1.00  1.47           H  
ATOM   1165 3HG2 VAL A  75      32.550   7.521   6.705  1.00  1.47           H  
ATOM   1166  N   LYS A  76      34.221   6.739   4.303  1.00  1.35           N  
ATOM   1167  CA  LYS A  76      33.308   6.484   3.203  1.00  1.35           C  
ATOM   1168  C   LYS A  76      32.123   5.762   3.831  1.00  1.35           C  
ATOM   1169  O   LYS A  76      32.296   5.118   4.871  1.00  1.35           O  
ATOM   1170  CB  LYS A  76      34.008   5.643   2.144  1.00  1.35           C  
ATOM   1171  CG  LYS A  76      35.264   6.332   1.580  1.00  1.35           C  
ATOM   1172  CD  LYS A  76      35.940   5.528   0.467  1.00  1.35           C  
ATOM   1173  CE  LYS A  76      37.308   6.150   0.063  1.00  1.35           C  
ATOM   1174  NZ  LYS A  76      37.170   7.469  -0.653  1.00  1.35           N  
ATOM   1175  H   LYS A  76      34.856   5.993   4.593  1.00  1.35           H  
ATOM   1176  HA  LYS A  76      32.961   7.423   2.771  1.00  1.35           H  
ATOM   1177 1HB  LYS A  76      34.304   4.687   2.572  1.00  1.35           H  
ATOM   1178 2HB  LYS A  76      33.322   5.447   1.319  1.00  1.35           H  
ATOM   1179 1HG  LYS A  76      34.986   7.308   1.201  1.00  1.35           H  
ATOM   1180 2HG  LYS A  76      35.983   6.475   2.386  1.00  1.35           H  
ATOM   1181 1HD  LYS A  76      36.091   4.499   0.793  1.00  1.35           H  
ATOM   1182 2HD  LYS A  76      35.292   5.529  -0.413  1.00  1.35           H  
ATOM   1183 1HE  LYS A  76      37.899   6.305   0.970  1.00  1.35           H  
ATOM   1184 2HE  LYS A  76      37.836   5.454  -0.586  1.00  1.35           H  
ATOM   1185 1HZ  LYS A  76      38.067   7.833  -0.887  1.00  1.35           H  
ATOM   1186 2HZ  LYS A  76      36.613   7.373  -1.509  1.00  1.35           H  
ATOM   1187 3HZ  LYS A  76      36.665   8.162  -0.093  1.00  1.35           H  
ATOM   1188  N   ALA A  77      30.932   5.818   3.238  1.00  1.24           N  
ATOM   1189  CA  ALA A  77      29.862   5.085   3.905  1.00  1.24           C  
ATOM   1190  C   ALA A  77      28.747   4.573   2.997  1.00  1.24           C  
ATOM   1191  O   ALA A  77      28.418   5.143   1.953  1.00  1.24           O  
ATOM   1192  CB  ALA A  77      29.251   5.979   4.979  1.00  1.24           C  
ATOM   1193  H   ALA A  77      30.773   6.350   2.383  1.00  1.24           H  
ATOM   1194  HA  ALA A  77      30.311   4.217   4.376  1.00  1.24           H  
ATOM   1195 1HB  ALA A  77      28.504   5.413   5.508  1.00  1.24           H  
ATOM   1196 2HB  ALA A  77      30.027   6.300   5.677  1.00  1.24           H  
ATOM   1197 3HB  ALA A  77      28.794   6.850   4.525  1.00  1.24           H  
ATOM   1198  N   LYS A  78      28.133   3.484   3.451  1.00  1.17           N  
ATOM   1199  CA  LYS A  78      26.958   2.912   2.805  1.00  1.17           C  
ATOM   1200  C   LYS A  78      25.772   3.070   3.734  1.00  1.17           C  
ATOM   1201  O   LYS A  78      25.867   2.740   4.915  1.00  1.17           O  
ATOM   1202  CB  LYS A  78      27.166   1.447   2.449  1.00  1.17           C  
ATOM   1203  CG  LYS A  78      25.975   0.839   1.748  1.00  1.17           C  
ATOM   1204  CD  LYS A  78      26.224  -0.589   1.321  1.00  1.17           C  
ATOM   1205  CE  LYS A  78      25.012  -1.110   0.596  1.00  1.17           C  
ATOM   1206  NZ  LYS A  78      25.175  -2.494   0.126  1.00  1.17           N  
ATOM   1207  H   LYS A  78      28.498   3.050   4.299  1.00  1.17           H  
ATOM   1208  HA  LYS A  78      26.743   3.466   1.892  1.00  1.17           H  
ATOM   1209 1HB  LYS A  78      28.030   1.348   1.792  1.00  1.17           H  
ATOM   1210 2HB  LYS A  78      27.364   0.873   3.351  1.00  1.17           H  
ATOM   1211 1HG  LYS A  78      25.109   0.858   2.414  1.00  1.17           H  
ATOM   1212 2HG  LYS A  78      25.736   1.439   0.865  1.00  1.17           H  
ATOM   1213 1HD  LYS A  78      27.087  -0.629   0.653  1.00  1.17           H  
ATOM   1214 2HD  LYS A  78      26.421  -1.211   2.193  1.00  1.17           H  
ATOM   1215 1HE  LYS A  78      24.155  -1.065   1.268  1.00  1.17           H  
ATOM   1216 2HE  LYS A  78      24.819  -0.471  -0.265  1.00  1.17           H  
ATOM   1217 1HZ  LYS A  78      24.299  -2.748  -0.354  1.00  1.17           H  
ATOM   1218 2HZ  LYS A  78      25.946  -2.552  -0.516  1.00  1.17           H  
ATOM   1219 3HZ  LYS A  78      25.328  -3.111   0.903  1.00  1.17           H  
ATOM   1220  N   VAL A  79      24.668   3.586   3.213  1.00  1.14           N  
ATOM   1221  CA  VAL A  79      23.502   3.842   4.040  1.00  1.14           C  
ATOM   1222  C   VAL A  79      22.334   2.978   3.622  1.00  1.14           C  
ATOM   1223  O   VAL A  79      21.939   2.968   2.456  1.00  1.14           O  
ATOM   1224  CB  VAL A  79      23.071   5.311   3.895  1.00  1.14           C  
ATOM   1225  CG1 VAL A  79      21.847   5.608   4.825  1.00  1.14           C  
ATOM   1226  CG2 VAL A  79      24.284   6.231   4.105  1.00  1.14           C  
ATOM   1227  H   VAL A  79      24.645   3.815   2.227  1.00  1.14           H  
ATOM   1228  HA  VAL A  79      23.740   3.608   5.070  1.00  1.14           H  
ATOM   1229  HB  VAL A  79      22.719   5.468   2.876  1.00  1.14           H  
ATOM   1230 1HG1 VAL A  79      21.533   6.628   4.702  1.00  1.14           H  
ATOM   1231 2HG1 VAL A  79      21.023   4.942   4.571  1.00  1.14           H  
ATOM   1232 3HG1 VAL A  79      22.109   5.458   5.857  1.00  1.14           H  
ATOM   1233 1HG2 VAL A  79      23.972   7.252   3.942  1.00  1.14           H  
ATOM   1234 2HG2 VAL A  79      24.681   6.129   5.097  1.00  1.14           H  
ATOM   1235 3HG2 VAL A  79      25.062   5.978   3.382  1.00  1.14           H  
ATOM   1236  N   LYS A  80      21.764   2.261   4.579  1.00  1.15           N  
ATOM   1237  CA  LYS A  80      20.642   1.389   4.307  1.00  1.15           C  
ATOM   1238  C   LYS A  80      19.453   1.719   5.185  1.00  1.15           C  
ATOM   1239  O   LYS A  80      19.554   1.781   6.415  1.00  1.15           O  
ATOM   1240  CB  LYS A  80      21.052  -0.067   4.535  1.00  1.15           C  
ATOM   1241  CG  LYS A  80      19.986  -1.111   4.232  1.00  1.15           C  
ATOM   1242  CD  LYS A  80      20.573  -2.528   4.369  1.00  1.15           C  
ATOM   1243  CE  LYS A  80      19.541  -3.591   4.049  1.00  1.15           C  
ATOM   1244  NZ  LYS A  80      19.183  -3.551   2.633  1.00  1.15           N  
ATOM   1245  H   LYS A  80      22.141   2.290   5.523  1.00  1.15           H  
ATOM   1246  HA  LYS A  80      20.339   1.516   3.271  1.00  1.15           H  
ATOM   1247 1HB  LYS A  80      21.917  -0.296   3.910  1.00  1.15           H  
ATOM   1248 2HB  LYS A  80      21.361  -0.193   5.576  1.00  1.15           H  
ATOM   1249 1HG  LYS A  80      19.156  -0.996   4.932  1.00  1.15           H  
ATOM   1250 2HG  LYS A  80      19.600  -0.966   3.221  1.00  1.15           H  
ATOM   1251 1HD  LYS A  80      21.407  -2.638   3.669  1.00  1.15           H  
ATOM   1252 2HD  LYS A  80      20.944  -2.676   5.382  1.00  1.15           H  
ATOM   1253 1HE  LYS A  80      19.935  -4.576   4.288  1.00  1.15           H  
ATOM   1254 2HE  LYS A  80      18.641  -3.414   4.640  1.00  1.15           H  
ATOM   1255 1HZ  LYS A  80      18.471  -4.255   2.422  1.00  1.15           H  
ATOM   1256 2HZ  LYS A  80      18.822  -2.640   2.427  1.00  1.15           H  
ATOM   1257 3HZ  LYS A  80      20.006  -3.708   2.040  1.00  1.15           H  
ATOM   1258  N   ALA A  81      18.311   1.944   4.555  1.00  1.20           N  
ATOM   1259  CA  ALA A  81      17.116   2.199   5.337  1.00  1.20           C  
ATOM   1260  C   ALA A  81      16.113   1.108   5.054  1.00  1.20           C  
ATOM   1261  O   ALA A  81      15.978   0.651   3.911  1.00  1.20           O  
ATOM   1262  CB  ALA A  81      16.528   3.570   5.039  1.00  1.20           C  
ATOM   1263  H   ALA A  81      18.284   1.910   3.532  1.00  1.20           H  
ATOM   1264  HA  ALA A  81      17.369   2.153   6.393  1.00  1.20           H  
ATOM   1265 1HB  ALA A  81      15.641   3.719   5.657  1.00  1.20           H  
ATOM   1266 2HB  ALA A  81      17.264   4.340   5.268  1.00  1.20           H  
ATOM   1267 3HB  ALA A  81      16.255   3.636   4.003  1.00  1.20           H  
ATOM   1268  N   VAL A  82      15.388   0.719   6.091  1.00  1.28           N  
ATOM   1269  CA  VAL A  82      14.343  -0.274   5.941  1.00  1.28           C  
ATOM   1270  C   VAL A  82      13.066   0.129   6.635  1.00  1.28           C  
ATOM   1271  O   VAL A  82      13.072   0.626   7.764  1.00  1.28           O  
ATOM   1272  CB  VAL A  82      14.811  -1.632   6.495  1.00  1.28           C  
ATOM   1273  CG1 VAL A  82      15.191  -1.493   7.924  1.00  1.28           C  
ATOM   1274  CG2 VAL A  82      13.683  -2.662   6.376  1.00  1.28           C  
ATOM   1275  H   VAL A  82      15.587   1.113   7.010  1.00  1.28           H  
ATOM   1276  HA  VAL A  82      14.137  -0.391   4.883  1.00  1.28           H  
ATOM   1277  HB  VAL A  82      15.682  -1.966   5.931  1.00  1.28           H  
ATOM   1278 1HG1 VAL A  82      15.526  -2.456   8.310  1.00  1.28           H  
ATOM   1279 2HG1 VAL A  82      15.998  -0.766   8.009  1.00  1.28           H  
ATOM   1280 3HG1 VAL A  82      14.325  -1.155   8.494  1.00  1.28           H  
ATOM   1281 1HG2 VAL A  82      14.024  -3.624   6.752  1.00  1.28           H  
ATOM   1282 2HG2 VAL A  82      12.821  -2.350   6.953  1.00  1.28           H  
ATOM   1283 3HG2 VAL A  82      13.398  -2.760   5.337  1.00  1.28           H  
ATOM   1284  N   ILE A  83      11.963  -0.116   5.943  1.00  1.40           N  
ATOM   1285  CA  ILE A  83      10.626   0.109   6.445  1.00  1.40           C  
ATOM   1286  C   ILE A  83       9.821  -1.195   6.413  1.00  1.40           C  
ATOM   1287  O   ILE A  83       9.686  -1.832   5.364  1.00  1.40           O  
ATOM   1288  CB  ILE A  83       9.939   1.191   5.623  1.00  1.40           C  
ATOM   1289  CG1 ILE A  83      10.792   2.494   5.648  1.00  1.40           C  
ATOM   1290  CG2 ILE A  83       8.547   1.387   6.134  1.00  1.40           C  
ATOM   1291  CD1 ILE A  83      11.771   2.611   4.445  1.00  1.40           C  
ATOM   1292  H   ILE A  83      12.071  -0.492   5.005  1.00  1.40           H  
ATOM   1293  HA  ILE A  83      10.690   0.446   7.475  1.00  1.40           H  
ATOM   1294  HB  ILE A  83       9.894   0.886   4.612  1.00  1.40           H  
ATOM   1295 1HG1 ILE A  83      10.131   3.355   5.646  1.00  1.40           H  
ATOM   1296 2HG1 ILE A  83      11.375   2.513   6.567  1.00  1.40           H  
ATOM   1297 1HG2 ILE A  83       8.060   2.134   5.528  1.00  1.40           H  
ATOM   1298 2HG2 ILE A  83       8.002   0.449   6.062  1.00  1.40           H  
ATOM   1299 3HG2 ILE A  83       8.578   1.701   7.175  1.00  1.40           H  
ATOM   1300 1HD1 ILE A  83      12.340   3.527   4.523  1.00  1.40           H  
ATOM   1301 2HD1 ILE A  83      12.458   1.769   4.430  1.00  1.40           H  
ATOM   1302 3HD1 ILE A  83      11.222   2.623   3.525  1.00  1.40           H  
ATOM   1303  N   GLU A  84       9.270  -1.591   7.555  1.00  1.56           N  
ATOM   1304  CA  GLU A  84       8.525  -2.842   7.622  1.00  1.56           C  
ATOM   1305  C   GLU A  84       7.053  -2.591   7.924  1.00  1.56           C  
ATOM   1306  O   GLU A  84       6.695  -2.070   8.988  1.00  1.56           O  
ATOM   1307  CB  GLU A  84       9.090  -3.733   8.726  1.00  1.56           C  
ATOM   1308  CG  GLU A  84      10.567  -4.095   8.603  1.00  1.56           C  
ATOM   1309  CD  GLU A  84      11.049  -4.966   9.743  1.00  1.56           C  
ATOM   1310  OE1 GLU A  84      10.258  -5.280  10.604  1.00  1.56           O  
ATOM   1311  OE2 GLU A  84      12.206  -5.317   9.750  1.00  1.56           O  
ATOM   1312  H   GLU A  84       9.399  -1.029   8.392  1.00  1.56           H  
ATOM   1313  HA  GLU A  84       8.594  -3.355   6.663  1.00  1.56           H  
ATOM   1314 1HB  GLU A  84       8.930  -3.262   9.667  1.00  1.56           H  
ATOM   1315 2HB  GLU A  84       8.530  -4.668   8.740  1.00  1.56           H  
ATOM   1316 1HG  GLU A  84      10.743  -4.608   7.675  1.00  1.56           H  
ATOM   1317 2HG  GLU A  84      11.146  -3.172   8.591  1.00  1.56           H  
ATOM   1318  N   ASP A  85       6.178  -2.948   6.988  1.00  1.73           N  
ATOM   1319  CA  ASP A  85       4.759  -2.698   7.191  1.00  1.73           C  
ATOM   1320  C   ASP A  85       4.278  -3.506   8.385  1.00  1.73           C  
ATOM   1321  O   ASP A  85       4.328  -4.734   8.382  1.00  1.73           O  
ATOM   1322  CB  ASP A  85       3.958  -3.004   5.926  1.00  1.73           C  
ATOM   1323  CG  ASP A  85       2.442  -2.639   5.995  1.00  1.73           C  
ATOM   1324  OD1 ASP A  85       1.832  -2.711   7.058  1.00  1.73           O  
ATOM   1325  OD2 ASP A  85       1.917  -2.269   4.959  1.00  1.73           O  
ATOM   1326  H   ASP A  85       6.488  -3.405   6.125  1.00  1.73           H  
ATOM   1327  HA  ASP A  85       4.626  -1.645   7.416  1.00  1.73           H  
ATOM   1328 1HB  ASP A  85       4.403  -2.469   5.085  1.00  1.73           H  
ATOM   1329 2HB  ASP A  85       4.047  -4.071   5.700  1.00  1.73           H  
ATOM   1330  N   GLU A  86       3.801  -2.823   9.410  1.00  1.92           N  
ATOM   1331  CA  GLU A  86       3.399  -3.482  10.648  1.00  1.92           C  
ATOM   1332  C   GLU A  86       2.368  -4.596  10.457  1.00  1.92           C  
ATOM   1333  O   GLU A  86       2.305  -5.521  11.270  1.00  1.92           O  
ATOM   1334  CB  GLU A  86       2.872  -2.464  11.654  1.00  1.92           C  
ATOM   1335  CG  GLU A  86       2.483  -3.041  13.025  1.00  1.92           C  
ATOM   1336  CD  GLU A  86       3.655  -3.641  13.821  1.00  1.92           C  
ATOM   1337  OE1 GLU A  86       4.794  -3.296  13.565  1.00  1.92           O  
ATOM   1338  OE2 GLU A  86       3.404  -4.455  14.686  1.00  1.92           O  
ATOM   1339  H   GLU A  86       3.742  -1.807   9.328  1.00  1.92           H  
ATOM   1340  HA  GLU A  86       4.293  -3.934  11.075  1.00  1.92           H  
ATOM   1341 1HB  GLU A  86       3.629  -1.712  11.820  1.00  1.92           H  
ATOM   1342 2HB  GLU A  86       1.999  -1.960  11.236  1.00  1.92           H  
ATOM   1343 1HG  GLU A  86       2.037  -2.239  13.614  1.00  1.92           H  
ATOM   1344 2HG  GLU A  86       1.721  -3.807  12.871  1.00  1.92           H  
ATOM   1345  N   ASP A  87       1.519  -4.487   9.437  1.00  2.07           N  
ATOM   1346  CA  ASP A  87       0.463  -5.475   9.241  1.00  2.07           C  
ATOM   1347  C   ASP A  87       0.802  -6.640   8.293  1.00  2.07           C  
ATOM   1348  O   ASP A  87      -0.075  -7.464   8.023  1.00  2.07           O  
ATOM   1349  CB  ASP A  87      -0.813  -4.784   8.756  1.00  2.07           C  
ATOM   1350  CG  ASP A  87      -1.475  -3.890   9.827  1.00  2.07           C  
ATOM   1351  OD1 ASP A  87      -1.295  -4.147  10.996  1.00  2.07           O  
ATOM   1352  OD2 ASP A  87      -2.168  -2.972   9.460  1.00  2.07           O  
ATOM   1353  H   ASP A  87       1.639  -3.728   8.747  1.00  2.07           H  
ATOM   1354  HA  ASP A  87       0.244  -5.909  10.215  1.00  2.07           H  
ATOM   1355 1HB  ASP A  87      -0.565  -4.160   7.889  1.00  2.07           H  
ATOM   1356 2HB  ASP A  87      -1.529  -5.534   8.426  1.00  2.07           H  
ATOM   1357  N   ASP A  88       2.038  -6.729   7.775  1.00  2.15           N  
ATOM   1358  CA  ASP A  88       2.336  -7.810   6.819  1.00  2.15           C  
ATOM   1359  C   ASP A  88       3.851  -8.091   6.667  1.00  2.15           C  
ATOM   1360  O   ASP A  88       4.683  -7.538   7.371  1.00  2.15           O  
ATOM   1361  CB  ASP A  88       1.691  -7.464   5.452  1.00  2.15           C  
ATOM   1362  CG  ASP A  88       1.246  -8.692   4.575  1.00  2.15           C  
ATOM   1363  OD1 ASP A  88       1.983  -9.650   4.492  1.00  2.15           O  
ATOM   1364  OD2 ASP A  88       0.173  -8.644   4.027  1.00  2.15           O  
ATOM   1365  H   ASP A  88       2.760  -6.047   8.027  1.00  2.15           H  
ATOM   1366  HA  ASP A  88       1.868  -8.722   7.190  1.00  2.15           H  
ATOM   1367 1HB  ASP A  88       0.816  -6.835   5.613  1.00  2.15           H  
ATOM   1368 2HB  ASP A  88       2.393  -6.864   4.869  1.00  2.15           H  
ATOM   1369  N   GLY A  89       4.203  -8.982   5.740  1.00  2.13           N  
ATOM   1370  CA  GLY A  89       5.593  -9.365   5.464  1.00  2.13           C  
ATOM   1371  C   GLY A  89       6.240  -8.469   4.401  1.00  2.13           C  
ATOM   1372  O   GLY A  89       7.313  -8.773   3.877  1.00  2.13           O  
ATOM   1373  H   GLY A  89       3.465  -9.422   5.197  1.00  2.13           H  
ATOM   1374 1HA  GLY A  89       6.172  -9.311   6.386  1.00  2.13           H  
ATOM   1375 2HA  GLY A  89       5.618 -10.401   5.130  1.00  2.13           H  
ATOM   1376  N   GLU A  90       5.560  -7.383   4.069  1.00  2.04           N  
ATOM   1377  CA  GLU A  90       5.990  -6.447   3.041  1.00  2.04           C  
ATOM   1378  C   GLU A  90       7.032  -5.468   3.574  1.00  2.04           C  
ATOM   1379  O   GLU A  90       6.726  -4.589   4.395  1.00  2.04           O  
ATOM   1380  CB  GLU A  90       4.780  -5.677   2.531  1.00  2.04           C  
ATOM   1381  CG  GLU A  90       3.712  -6.553   1.842  1.00  2.04           C  
ATOM   1382  CD  GLU A  90       2.517  -5.756   1.338  1.00  2.04           C  
ATOM   1383  OE1 GLU A  90       2.330  -4.650   1.805  1.00  2.04           O  
ATOM   1384  OE2 GLU A  90       1.826  -6.218   0.466  1.00  2.04           O  
ATOM   1385  H   GLU A  90       4.697  -7.209   4.560  1.00  2.04           H  
ATOM   1386  HA  GLU A  90       6.435  -7.008   2.218  1.00  2.04           H  
ATOM   1387 1HB  GLU A  90       4.301  -5.159   3.364  1.00  2.04           H  
ATOM   1388 2HB  GLU A  90       5.112  -4.928   1.831  1.00  2.04           H  
ATOM   1389 1HG  GLU A  90       4.174  -7.063   0.999  1.00  2.04           H  
ATOM   1390 2HG  GLU A  90       3.370  -7.313   2.546  1.00  2.04           H  
ATOM   1391  N   VAL A  91       8.265  -5.636   3.105  1.00  1.89           N  
ATOM   1392  CA  VAL A  91       9.381  -4.831   3.581  1.00  1.89           C  
ATOM   1393  C   VAL A  91      10.044  -4.048   2.458  1.00  1.89           C  
ATOM   1394  O   VAL A  91      10.366  -4.587   1.396  1.00  1.89           O  
ATOM   1395  CB  VAL A  91      10.413  -5.715   4.292  1.00  1.89           C  
ATOM   1396  CG1 VAL A  91      11.576  -4.871   4.745  1.00  1.89           C  
ATOM   1397  CG2 VAL A  91       9.734  -6.410   5.478  1.00  1.89           C  
ATOM   1398  H   VAL A  91       8.432  -6.368   2.428  1.00  1.89           H  
ATOM   1399  HA  VAL A  91       9.002  -4.115   4.308  1.00  1.89           H  
ATOM   1400  HB  VAL A  91      10.800  -6.462   3.600  1.00  1.89           H  
ATOM   1401 1HG1 VAL A  91      12.314  -5.494   5.249  1.00  1.89           H  
ATOM   1402 2HG1 VAL A  91      12.038  -4.398   3.888  1.00  1.89           H  
ATOM   1403 3HG1 VAL A  91      11.218  -4.105   5.428  1.00  1.89           H  
ATOM   1404 1HG2 VAL A  91      10.456  -7.039   5.995  1.00  1.89           H  
ATOM   1405 2HG2 VAL A  91       9.347  -5.665   6.163  1.00  1.89           H  
ATOM   1406 3HG2 VAL A  91       8.912  -7.027   5.124  1.00  1.89           H  
ATOM   1407  N   LEU A  92      10.194  -2.760   2.712  1.00  1.74           N  
ATOM   1408  CA  LEU A  92      10.772  -1.782   1.812  1.00  1.74           C  
ATOM   1409  C   LEU A  92      12.197  -1.405   2.176  1.00  1.74           C  
ATOM   1410  O   LEU A  92      12.455  -0.967   3.295  1.00  1.74           O  
ATOM   1411  CB  LEU A  92       9.877  -0.552   1.836  1.00  1.74           C  
ATOM   1412  CG  LEU A  92      10.352   0.642   1.121  1.00  1.74           C  
ATOM   1413  CD1 LEU A  92      10.440   0.285  -0.339  1.00  1.74           C  
ATOM   1414  CD2 LEU A  92       9.354   1.810   1.442  1.00  1.74           C  
ATOM   1415  H   LEU A  92       9.901  -2.426   3.629  1.00  1.74           H  
ATOM   1416  HA  LEU A  92      10.775  -2.203   0.808  1.00  1.74           H  
ATOM   1417 1HB  LEU A  92       8.916  -0.822   1.392  1.00  1.74           H  
ATOM   1418 2HB  LEU A  92       9.695  -0.294   2.852  1.00  1.74           H  
ATOM   1419  HG  LEU A  92      11.348   0.924   1.462  1.00  1.74           H  
ATOM   1420 1HD1 LEU A  92      10.779   1.115  -0.912  1.00  1.74           H  
ATOM   1421 2HD1 LEU A  92      11.139  -0.536  -0.465  1.00  1.74           H  
ATOM   1422 3HD1 LEU A  92       9.474  -0.030  -0.671  1.00  1.74           H  
ATOM   1423 1HD2 LEU A  92       9.636   2.715   0.959  1.00  1.74           H  
ATOM   1424 2HD2 LEU A  92       8.391   1.546   1.126  1.00  1.74           H  
ATOM   1425 3HD2 LEU A  92       9.326   1.983   2.506  1.00  1.74           H  
ATOM   1426  N   GLU A  93      13.130  -1.583   1.243  1.00  1.61           N  
ATOM   1427  CA  GLU A  93      14.523  -1.259   1.528  1.00  1.61           C  
ATOM   1428  C   GLU A  93      15.172  -0.412   0.446  1.00  1.61           C  
ATOM   1429  O   GLU A  93      14.887  -0.577  -0.743  1.00  1.61           O  
ATOM   1430  CB  GLU A  93      15.353  -2.537   1.707  1.00  1.61           C  
ATOM   1431  CG  GLU A  93      14.962  -3.394   2.891  1.00  1.61           C  
ATOM   1432  CD  GLU A  93      15.835  -4.617   3.085  1.00  1.61           C  
ATOM   1433  OE1 GLU A  93      16.732  -4.823   2.286  1.00  1.61           O  
ATOM   1434  OE2 GLU A  93      15.628  -5.328   4.036  1.00  1.61           O  
ATOM   1435  H   GLU A  93      12.872  -1.950   0.337  1.00  1.61           H  
ATOM   1436  HA  GLU A  93      14.558  -0.691   2.454  1.00  1.61           H  
ATOM   1437 1HB  GLU A  93      15.274  -3.149   0.809  1.00  1.61           H  
ATOM   1438 2HB  GLU A  93      16.402  -2.265   1.827  1.00  1.61           H  
ATOM   1439 1HG  GLU A  93      15.043  -2.774   3.763  1.00  1.61           H  
ATOM   1440 2HG  GLU A  93      13.931  -3.701   2.783  1.00  1.61           H  
ATOM   1441  N   ILE A  94      16.074   0.470   0.877  1.00  1.53           N  
ATOM   1442  CA  ILE A  94      16.859   1.291  -0.037  1.00  1.53           C  
ATOM   1443  C   ILE A  94      18.317   1.419   0.404  1.00  1.53           C  
ATOM   1444  O   ILE A  94      18.598   1.690   1.575  1.00  1.53           O  
ATOM   1445  CB  ILE A  94      16.220   2.669  -0.166  1.00  1.53           C  
ATOM   1446  CG1 ILE A  94      16.919   3.500  -1.201  1.00  1.53           C  
ATOM   1447  CG2 ILE A  94      16.202   3.377   1.163  1.00  1.53           C  
ATOM   1448  CD1 ILE A  94      16.655   3.031  -2.598  1.00  1.53           C  
ATOM   1449  H   ILE A  94      16.205   0.561   1.887  1.00  1.53           H  
ATOM   1450  HA  ILE A  94      16.848   0.818  -1.017  1.00  1.53           H  
ATOM   1451  HB  ILE A  94      15.238   2.522  -0.523  1.00  1.53           H  
ATOM   1452 1HG1 ILE A  94      16.585   4.525  -1.105  1.00  1.53           H  
ATOM   1453 2HG1 ILE A  94      17.978   3.465  -1.037  1.00  1.53           H  
ATOM   1454 1HG2 ILE A  94      15.714   4.341   1.054  1.00  1.53           H  
ATOM   1455 2HG2 ILE A  94      15.653   2.765   1.882  1.00  1.53           H  
ATOM   1456 3HG2 ILE A  94      17.226   3.525   1.511  1.00  1.53           H  
ATOM   1457 1HD1 ILE A  94      17.185   3.663  -3.304  1.00  1.53           H  
ATOM   1458 2HD1 ILE A  94      17.001   2.004  -2.706  1.00  1.53           H  
ATOM   1459 3HD1 ILE A  94      15.586   3.076  -2.801  1.00  1.53           H  
ATOM   1460  N   GLU A  95      19.250   1.228  -0.537  1.00  1.51           N  
ATOM   1461  CA  GLU A  95      20.675   1.365  -0.230  1.00  1.51           C  
ATOM   1462  C   GLU A  95      21.333   2.477  -1.057  1.00  1.51           C  
ATOM   1463  O   GLU A  95      21.163   2.543  -2.277  1.00  1.51           O  
ATOM   1464  CB  GLU A  95      21.402   0.037  -0.489  1.00  1.51           C  
ATOM   1465  CG  GLU A  95      20.946  -1.135   0.398  1.00  1.51           C  
ATOM   1466  CD  GLU A  95      21.667  -2.480   0.110  1.00  1.51           C  
ATOM   1467  OE1 GLU A  95      22.515  -2.527  -0.765  1.00  1.51           O  
ATOM   1468  OE2 GLU A  95      21.366  -3.453   0.786  1.00  1.51           O  
ATOM   1469  H   GLU A  95      18.964   1.001  -1.478  1.00  1.51           H  
ATOM   1470  HA  GLU A  95      20.780   1.620   0.820  1.00  1.51           H  
ATOM   1471 1HB  GLU A  95      21.267  -0.254  -1.529  1.00  1.51           H  
ATOM   1472 2HB  GLU A  95      22.463   0.184  -0.327  1.00  1.51           H  
ATOM   1473 1HG  GLU A  95      21.144  -0.856   1.426  1.00  1.51           H  
ATOM   1474 2HG  GLU A  95      19.870  -1.269   0.288  1.00  1.51           H  
ATOM   1475  N   LEU A  96      22.091   3.344  -0.372  1.00  1.58           N  
ATOM   1476  CA  LEU A  96      22.802   4.468  -0.987  1.00  1.58           C  
ATOM   1477  C   LEU A  96      24.289   4.523  -0.606  1.00  1.58           C  
ATOM   1478  O   LEU A  96      24.670   4.108   0.484  1.00  1.58           O  
ATOM   1479  CB  LEU A  96      22.120   5.773  -0.580  1.00  1.58           C  
ATOM   1480  CG  LEU A  96      20.667   5.934  -1.069  1.00  1.58           C  
ATOM   1481  CD1 LEU A  96      19.678   5.461   0.020  1.00  1.58           C  
ATOM   1482  CD2 LEU A  96      20.443   7.361  -1.437  1.00  1.58           C  
ATOM   1483  H   LEU A  96      22.150   3.222   0.638  1.00  1.58           H  
ATOM   1484  HA  LEU A  96      22.736   4.363  -2.069  1.00  1.58           H  
ATOM   1485 1HB  LEU A  96      22.118   5.842   0.505  1.00  1.58           H  
ATOM   1486 2HB  LEU A  96      22.696   6.599  -0.974  1.00  1.58           H  
ATOM   1487  HG  LEU A  96      20.511   5.313  -1.954  1.00  1.58           H  
ATOM   1488 1HD1 LEU A  96      18.668   5.586  -0.340  1.00  1.58           H  
ATOM   1489 2HD1 LEU A  96      19.846   4.420   0.269  1.00  1.58           H  
ATOM   1490 3HD1 LEU A  96      19.801   6.039   0.897  1.00  1.58           H  
ATOM   1491 1HD2 LEU A  96      19.449   7.480  -1.800  1.00  1.58           H  
ATOM   1492 2HD2 LEU A  96      20.581   8.001  -0.589  1.00  1.58           H  
ATOM   1493 3HD2 LEU A  96      21.148   7.636  -2.216  1.00  1.58           H  
ATOM   1494  N   GLU A  97      25.140   5.063  -1.481  1.00  1.73           N  
ATOM   1495  CA  GLU A  97      26.564   5.190  -1.120  1.00  1.73           C  
ATOM   1496  C   GLU A  97      27.057   6.632  -1.196  1.00  1.73           C  
ATOM   1497  O   GLU A  97      26.677   7.380  -2.097  1.00  1.73           O  
ATOM   1498  CB  GLU A  97      27.433   4.315  -2.030  1.00  1.73           C  
ATOM   1499  CG  GLU A  97      27.167   2.802  -1.930  1.00  1.73           C  
ATOM   1500  CD  GLU A  97      28.062   1.976  -2.846  1.00  1.73           C  
ATOM   1501  OE1 GLU A  97      28.863   2.553  -3.543  1.00  1.73           O  
ATOM   1502  OE2 GLU A  97      27.931   0.773  -2.850  1.00  1.73           O  
ATOM   1503  H   GLU A  97      24.813   5.388  -2.381  1.00  1.73           H  
ATOM   1504  HA  GLU A  97      26.699   4.857  -0.093  1.00  1.73           H  
ATOM   1505 1HB  GLU A  97      27.287   4.613  -3.068  1.00  1.73           H  
ATOM   1506 2HB  GLU A  97      28.484   4.482  -1.788  1.00  1.73           H  
ATOM   1507 1HG  GLU A  97      27.331   2.489  -0.897  1.00  1.73           H  
ATOM   1508 2HG  GLU A  97      26.124   2.608  -2.175  1.00  1.73           H  
ATOM   1509  N   VAL A  98      27.941   6.986  -0.261  1.00  1.96           N  
ATOM   1510  CA  VAL A  98      28.539   8.315  -0.174  1.00  1.96           C  
ATOM   1511  C   VAL A  98      30.035   8.286   0.138  1.00  1.96           C  
ATOM   1512  O   VAL A  98      30.523   7.442   0.891  1.00  1.96           O  
ATOM   1513  CB  VAL A  98      27.769   9.135   0.869  1.00  1.96           C  
ATOM   1514  CG1 VAL A  98      27.831   8.468   2.222  1.00  1.96           C  
ATOM   1515  CG2 VAL A  98      28.303  10.534   0.955  1.00  1.96           C  
ATOM   1516  H   VAL A  98      28.188   6.301   0.453  1.00  1.96           H  
ATOM   1517  HA  VAL A  98      28.406   8.804  -1.139  1.00  1.96           H  
ATOM   1518  HB  VAL A  98      26.766   9.188   0.554  1.00  1.96           H  
ATOM   1519 1HG1 VAL A  98      27.261   9.045   2.948  1.00  1.96           H  
ATOM   1520 2HG1 VAL A  98      27.409   7.468   2.147  1.00  1.96           H  
ATOM   1521 3HG1 VAL A  98      28.861   8.399   2.540  1.00  1.96           H  
ATOM   1522 1HG2 VAL A  98      27.699  11.077   1.661  1.00  1.96           H  
ATOM   1523 2HG2 VAL A  98      29.337  10.537   1.290  1.00  1.96           H  
ATOM   1524 3HG2 VAL A  98      28.231  11.007  -0.024  1.00  1.96           H  
ATOM   1525  N   ASP A  99      30.777   9.214  -0.456  1.00  2.27           N  
ATOM   1526  CA  ASP A  99      32.209   9.308  -0.210  1.00  2.27           C  
ATOM   1527  C   ASP A  99      32.527  10.771   0.093  1.00  2.27           C  
ATOM   1528  O   ASP A  99      32.590  11.596  -0.820  1.00  2.27           O  
ATOM   1529  CB  ASP A  99      32.955   8.795  -1.459  1.00  2.27           C  
ATOM   1530  CG  ASP A  99      34.482   8.653  -1.348  1.00  2.27           C  
ATOM   1531  OD1 ASP A  99      35.087   9.096  -0.399  1.00  2.27           O  
ATOM   1532  OD2 ASP A  99      35.064   8.006  -2.201  1.00  2.27           O  
ATOM   1533  H   ASP A  99      30.337   9.877  -1.077  1.00  2.27           H  
ATOM   1534  HA  ASP A  99      32.476   8.705   0.658  1.00  2.27           H  
ATOM   1535 1HB  ASP A  99      32.552   7.818  -1.728  1.00  2.27           H  
ATOM   1536 2HB  ASP A  99      32.743   9.464  -2.294  1.00  2.27           H  
ATOM   1537  N   ALA A 100      32.654  11.097   1.379  1.00  2.64           N  
ATOM   1538  CA  ALA A 100      32.838  12.480   1.798  1.00  2.64           C  
ATOM   1539  C   ALA A 100      33.316  12.577   3.235  1.00  2.64           C  
ATOM   1540  O   ALA A 100      32.706  13.283   4.036  1.00  2.64           O  
ATOM   1541  OXT ALA A 100      34.390  12.078   3.556  1.00  2.64           O  
ATOM   1542  CB  ALA A 100      31.535  13.249   1.657  1.00  2.64           C  
ATOM   1543  H   ALA A 100      32.614  10.366   2.080  1.00  2.64           H  
ATOM   1544  HA  ALA A 100      33.599  12.926   1.163  1.00  2.64           H  
ATOM   1545 1HB  ALA A 100      31.672  14.275   1.954  1.00  2.64           H  
ATOM   1546 2HB  ALA A 100      31.204  13.221   0.621  1.00  2.64           H  
ATOM   1547 3HB  ALA A 100      30.784  12.795   2.293  1.00  2.64           H  
TER    1548
ENDMDL

REMARK ID 638381 MODEL 4 0324-PLE
PFRMAT TS
TARGET 0324-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.813  -0.799   0.632  1.00  1.88           N  
ATOM      2  CA  MET A   1       2.142  -0.307   0.960  1.00  1.88           C  
ATOM      3  C   MET A   1       2.233   1.203   0.766  1.00  1.88           C  
ATOM      4  O   MET A   1       2.066   1.972   1.715  1.00  1.88           O  
ATOM      5  CB  MET A   1       3.202  -1.025   0.114  1.00  1.88           C  
ATOM      6  CG  MET A   1       4.652  -0.614   0.413  1.00  1.88           C  
ATOM      7  SD  MET A   1       5.835  -1.358  -0.695  1.00  1.88           S  
ATOM      8  CE  MET A   1       5.518  -0.400  -2.167  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.890  -1.634   0.059  1.00  1.88           H  
ATOM     10 2H   MET A   1       0.284  -1.003   1.462  1.00  1.88           H  
ATOM     11 3H   MET A   1       0.298  -0.140   0.054  1.00  1.88           H  
ATOM     12  HA  MET A   1       2.336  -0.516   2.011  1.00  1.88           H  
ATOM     13 1HB  MET A   1       3.125  -2.097   0.293  1.00  1.88           H  
ATOM     14 2HB  MET A   1       2.998  -0.877  -0.947  1.00  1.88           H  
ATOM     15 1HG  MET A   1       4.762   0.449   0.337  1.00  1.88           H  
ATOM     16 2HG  MET A   1       4.905  -0.908   1.429  1.00  1.88           H  
ATOM     17 1HE  MET A   1       6.180  -0.739  -2.969  1.00  1.88           H  
ATOM     18 2HE  MET A   1       4.481  -0.539  -2.471  1.00  1.88           H  
ATOM     19 3HE  MET A   1       5.702   0.652  -1.962  1.00  1.88           H  
ATOM     20  N   MET A   2       2.531   1.621  -0.462  1.00  1.66           N  
ATOM     21  CA  MET A   2       2.637   3.034  -0.817  1.00  1.66           C  
ATOM     22  C   MET A   2       1.271   3.731  -0.809  1.00  1.66           C  
ATOM     23  O   MET A   2       0.253   3.119  -1.120  1.00  1.66           O  
ATOM     24  CB  MET A   2       3.331   3.136  -2.176  1.00  1.66           C  
ATOM     25  CG  MET A   2       2.583   2.391  -3.288  1.00  1.66           C  
ATOM     26  SD  MET A   2       3.290   2.612  -4.934  1.00  1.66           S  
ATOM     27  CE  MET A   2       4.738   1.579  -4.927  1.00  1.66           C  
ATOM     28  H   MET A   2       2.667   0.945  -1.197  1.00  1.66           H  
ATOM     29  HA  MET A   2       3.258   3.530  -0.073  1.00  1.66           H  
ATOM     30 1HB  MET A   2       3.420   4.185  -2.462  1.00  1.66           H  
ATOM     31 2HB  MET A   2       4.340   2.731  -2.104  1.00  1.66           H  
ATOM     32 1HG  MET A   2       2.617   1.325  -3.057  1.00  1.66           H  
ATOM     33 2HG  MET A   2       1.542   2.668  -3.302  1.00  1.66           H  
ATOM     34 1HE  MET A   2       5.237   1.639  -5.888  1.00  1.66           H  
ATOM     35 2HE  MET A   2       5.421   1.902  -4.146  1.00  1.66           H  
ATOM     36 3HE  MET A   2       4.437   0.563  -4.750  1.00  1.66           H  
ATOM     37  N   LYS A   3       1.264   5.025  -0.481  1.00  1.47           N  
ATOM     38  CA  LYS A   3       0.036   5.827  -0.492  1.00  1.47           C  
ATOM     39  C   LYS A   3       0.285   7.321  -0.700  1.00  1.47           C  
ATOM     40  O   LYS A   3       1.173   7.906  -0.079  1.00  1.47           O  
ATOM     41  CB  LYS A   3      -0.746   5.627   0.804  1.00  1.47           C  
ATOM     42  CG  LYS A   3      -2.088   6.354   0.845  1.00  1.47           C  
ATOM     43  CD  LYS A   3      -2.858   6.038   2.112  1.00  1.47           C  
ATOM     44  CE  LYS A   3      -4.183   6.787   2.143  1.00  1.47           C  
ATOM     45  NZ  LYS A   3      -4.959   6.495   3.380  1.00  1.47           N  
ATOM     46  H   LYS A   3       2.134   5.459  -0.215  1.00  1.47           H  
ATOM     47  HA  LYS A   3      -0.582   5.481  -1.308  1.00  1.47           H  
ATOM     48 1HB  LYS A   3      -0.937   4.562   0.954  1.00  1.47           H  
ATOM     49 2HB  LYS A   3      -0.148   5.976   1.647  1.00  1.47           H  
ATOM     50 1HG  LYS A   3      -1.922   7.432   0.812  1.00  1.47           H  
ATOM     51 2HG  LYS A   3      -2.684   6.070  -0.020  1.00  1.47           H  
ATOM     52 1HD  LYS A   3      -3.049   4.965   2.167  1.00  1.47           H  
ATOM     53 2HD  LYS A   3      -2.265   6.331   2.978  1.00  1.47           H  
ATOM     54 1HE  LYS A   3      -3.985   7.859   2.090  1.00  1.47           H  
ATOM     55 2HE  LYS A   3      -4.777   6.496   1.277  1.00  1.47           H  
ATOM     56 1HZ  LYS A   3      -5.828   7.010   3.362  1.00  1.47           H  
ATOM     57 2HZ  LYS A   3      -5.155   5.505   3.430  1.00  1.47           H  
ATOM     58 3HZ  LYS A   3      -4.420   6.772   4.188  1.00  1.47           H  
ATOM     59  N   ILE A   4      -0.533   7.955  -1.539  1.00  1.32           N  
ATOM     60  CA  ILE A   4      -0.411   9.395  -1.751  1.00  1.32           C  
ATOM     61  C   ILE A   4      -1.233  10.129  -0.722  1.00  1.32           C  
ATOM     62  O   ILE A   4      -2.415   9.837  -0.531  1.00  1.32           O  
ATOM     63  CB  ILE A   4      -0.842   9.815  -3.173  1.00  1.32           C  
ATOM     64  CG1 ILE A   4      -0.036   9.090  -4.123  1.00  1.32           C  
ATOM     65  CG2 ILE A   4      -0.665  11.332  -3.392  1.00  1.32           C  
ATOM     66  CD1 ILE A   4       1.416   9.345  -3.951  1.00  1.32           C  
ATOM     67  H   ILE A   4      -1.245   7.437  -2.027  1.00  1.32           H  
ATOM     68  HA  ILE A   4       0.624   9.687  -1.623  1.00  1.32           H  
ATOM     69  HB  ILE A   4      -1.882   9.542  -3.338  1.00  1.32           H  
ATOM     70 1HG1 ILE A   4      -0.233   8.084  -4.002  1.00  1.32           H  
ATOM     71 2HG1 ILE A   4      -0.324   9.354  -5.093  1.00  1.32           H  
ATOM     72 1HG2 ILE A   4      -0.962  11.594  -4.404  1.00  1.32           H  
ATOM     73 2HG2 ILE A   4      -1.284  11.869  -2.691  1.00  1.32           H  
ATOM     74 3HG2 ILE A   4       0.380  11.610  -3.241  1.00  1.32           H  
ATOM     75 1HD1 ILE A   4       1.987   8.770  -4.678  1.00  1.32           H  
ATOM     76 2HD1 ILE A   4       1.617  10.402  -4.082  1.00  1.32           H  
ATOM     77 3HD1 ILE A   4       1.693   9.052  -2.957  1.00  1.32           H  
ATOM     78  N   GLU A   5      -0.579  11.050  -0.031  1.00  1.22           N  
ATOM     79  CA  GLU A   5      -1.224  11.834   1.002  1.00  1.22           C  
ATOM     80  C   GLU A   5      -1.737  13.140   0.408  1.00  1.22           C  
ATOM     81  O   GLU A   5      -2.748  13.687   0.854  1.00  1.22           O  
ATOM     82  CB  GLU A   5      -0.248  12.108   2.152  1.00  1.22           C  
ATOM     83  CG  GLU A   5       0.242  10.852   2.874  1.00  1.22           C  
ATOM     84  CD  GLU A   5       1.098  11.145   4.102  1.00  1.22           C  
ATOM     85  OE1 GLU A   5       1.300  12.296   4.425  1.00  1.22           O  
ATOM     86  OE2 GLU A   5       1.523  10.206   4.731  1.00  1.22           O  
ATOM     87  H   GLU A   5       0.392  11.225  -0.261  1.00  1.22           H  
ATOM     88  HA  GLU A   5      -2.073  11.275   1.390  1.00  1.22           H  
ATOM     89 1HB  GLU A   5       0.629  12.629   1.761  1.00  1.22           H  
ATOM     90 2HB  GLU A   5      -0.719  12.762   2.884  1.00  1.22           H  
ATOM     91 1HG  GLU A   5      -0.619  10.257   3.174  1.00  1.22           H  
ATOM     92 2HG  GLU A   5       0.828  10.257   2.166  1.00  1.22           H  
ATOM     93  N   SER A   6      -1.034  13.627  -0.613  1.00  1.17           N  
ATOM     94  CA  SER A   6      -1.395  14.881  -1.266  1.00  1.17           C  
ATOM     95  C   SER A   6      -0.794  15.025  -2.660  1.00  1.17           C  
ATOM     96  O   SER A   6       0.302  14.540  -2.941  1.00  1.17           O  
ATOM     97  CB  SER A   6      -0.970  16.061  -0.416  1.00  1.17           C  
ATOM     98  OG  SER A   6      -1.283  17.268  -1.048  1.00  1.17           O  
ATOM     99  H   SER A   6      -0.202  13.117  -0.909  1.00  1.17           H  
ATOM    100  HA  SER A   6      -2.481  14.906  -1.367  1.00  1.17           H  
ATOM    101 1HB  SER A   6      -1.468  16.016   0.552  1.00  1.17           H  
ATOM    102 2HB  SER A   6       0.098  16.012  -0.235  1.00  1.17           H  
ATOM    103  HG  SER A   6      -0.846  17.231  -1.907  1.00  1.17           H  
ATOM    104  N   ALA A   7      -1.497  15.725  -3.541  1.00  1.18           N  
ATOM    105  CA  ALA A   7      -0.910  16.055  -4.836  1.00  1.18           C  
ATOM    106  C   ALA A   7      -1.535  17.341  -5.377  1.00  1.18           C  
ATOM    107  O   ALA A   7      -2.731  17.580  -5.192  1.00  1.18           O  
ATOM    108  CB  ALA A   7      -1.074  14.905  -5.819  1.00  1.18           C  
ATOM    109  H   ALA A   7      -2.416  16.072  -3.296  1.00  1.18           H  
ATOM    110  HA  ALA A   7       0.143  16.231  -4.685  1.00  1.18           H  
ATOM    111 1HB  ALA A   7      -0.604  15.165  -6.750  1.00  1.18           H  
ATOM    112 2HB  ALA A   7      -0.598  14.009  -5.419  1.00  1.18           H  
ATOM    113 3HB  ALA A   7      -2.130  14.709  -5.986  1.00  1.18           H  
ATOM    114  N   SER A   8      -0.730  18.142  -6.079  1.00  1.25           N  
ATOM    115  CA  SER A   8      -1.199  19.402  -6.659  1.00  1.25           C  
ATOM    116  C   SER A   8      -0.369  19.900  -7.850  1.00  1.25           C  
ATOM    117  O   SER A   8       0.839  19.674  -7.927  1.00  1.25           O  
ATOM    118  CB  SER A   8      -1.205  20.472  -5.585  1.00  1.25           C  
ATOM    119  OG  SER A   8      -1.654  21.692  -6.097  1.00  1.25           O  
ATOM    120  H   SER A   8       0.251  17.879  -6.152  1.00  1.25           H  
ATOM    121  HA  SER A   8      -2.222  19.256  -7.001  1.00  1.25           H  
ATOM    122 1HB  SER A   8      -1.849  20.160  -4.763  1.00  1.25           H  
ATOM    123 2HB  SER A   8      -0.197  20.590  -5.186  1.00  1.25           H  
ATOM    124  HG  SER A   8      -1.044  21.922  -6.806  1.00  1.25           H  
ATOM    125  N   ILE A   9      -1.024  20.607  -8.776  1.00  1.37           N  
ATOM    126  CA  ILE A   9      -0.331  21.211  -9.925  1.00  1.37           C  
ATOM    127  C   ILE A   9      -0.671  22.689 -10.123  1.00  1.37           C  
ATOM    128  O   ILE A   9      -1.832  23.096 -10.027  1.00  1.37           O  
ATOM    129  CB  ILE A   9      -0.666  20.448 -11.219  1.00  1.37           C  
ATOM    130  CG1 ILE A   9       0.097  21.022 -12.413  1.00  1.37           C  
ATOM    131  CG2 ILE A   9      -2.145  20.496 -11.479  1.00  1.37           C  
ATOM    132  CD1 ILE A   9       0.058  20.140 -13.627  1.00  1.37           C  
ATOM    133  H   ILE A   9      -2.021  20.747  -8.674  1.00  1.37           H  
ATOM    134  HA  ILE A   9       0.740  21.140  -9.757  1.00  1.37           H  
ATOM    135  HB  ILE A   9      -0.354  19.416 -11.111  1.00  1.37           H  
ATOM    136 1HG1 ILE A   9      -0.349  21.981 -12.680  1.00  1.37           H  
ATOM    137 2HG1 ILE A   9       1.141  21.191 -12.132  1.00  1.37           H  
ATOM    138 1HG2 ILE A   9      -2.374  19.937 -12.385  1.00  1.37           H  
ATOM    139 2HG2 ILE A   9      -2.683  20.063 -10.642  1.00  1.37           H  
ATOM    140 3HG2 ILE A   9      -2.461  21.533 -11.607  1.00  1.37           H  
ATOM    141 1HD1 ILE A   9       0.593  20.627 -14.423  1.00  1.37           H  
ATOM    142 2HD1 ILE A   9       0.514  19.205 -13.406  1.00  1.37           H  
ATOM    143 3HD1 ILE A   9      -0.967  19.969 -13.932  1.00  1.37           H  
ATOM    144  N   THR A  10       0.363  23.479 -10.413  1.00  1.56           N  
ATOM    145  CA  THR A  10       0.236  24.906 -10.681  1.00  1.56           C  
ATOM    146  C   THR A  10       0.983  25.328 -11.945  1.00  1.56           C  
ATOM    147  O   THR A  10       2.114  24.909 -12.187  1.00  1.56           O  
ATOM    148  CB  THR A  10       0.748  25.739  -9.483  1.00  1.56           C  
ATOM    149  OG1 THR A  10      -0.024  25.421  -8.315  1.00  1.56           O  
ATOM    150  CG2 THR A  10       0.644  27.238  -9.763  1.00  1.56           C  
ATOM    151  H   THR A  10       1.291  23.056 -10.441  1.00  1.56           H  
ATOM    152  HA  THR A  10      -0.820  25.134 -10.830  1.00  1.56           H  
ATOM    153  HB  THR A  10       1.792  25.488  -9.293  1.00  1.56           H  
ATOM    154  HG1 THR A  10      -0.963  25.481  -8.524  1.00  1.56           H  
ATOM    155 1HG2 THR A  10       1.010  27.790  -8.899  1.00  1.56           H  
ATOM    156 2HG2 THR A  10       1.245  27.500 -10.630  1.00  1.56           H  
ATOM    157 3HG2 THR A  10      -0.396  27.502  -9.948  1.00  1.56           H  
ATOM    158  N   ALA A  11       0.368  26.179 -12.757  1.00  1.82           N  
ATOM    159  CA  ALA A  11       1.079  26.693 -13.923  1.00  1.82           C  
ATOM    160  C   ALA A  11       0.604  28.085 -14.264  1.00  1.82           C  
ATOM    161  O   ALA A  11      -0.567  28.420 -14.084  1.00  1.82           O  
ATOM    162  CB  ALA A  11       0.889  25.786 -15.115  1.00  1.82           C  
ATOM    163  H   ALA A  11      -0.570  26.492 -12.551  1.00  1.82           H  
ATOM    164  HA  ALA A  11       2.141  26.755 -13.684  1.00  1.82           H  
ATOM    165 1HB  ALA A  11       1.440  26.187 -15.967  1.00  1.82           H  
ATOM    166 2HB  ALA A  11       1.254  24.801 -14.878  1.00  1.82           H  
ATOM    167 3HB  ALA A  11      -0.144  25.728 -15.348  1.00  1.82           H  
ATOM    168  N   ASP A  12       1.523  28.891 -14.771  1.00  2.13           N  
ATOM    169  CA  ASP A  12       1.195  30.248 -15.201  1.00  2.13           C  
ATOM    170  C   ASP A  12       0.555  30.265 -16.609  1.00  2.13           C  
ATOM    171  O   ASP A  12       1.189  29.802 -17.555  1.00  2.13           O  
ATOM    172  CB  ASP A  12       2.426  31.144 -15.148  1.00  2.13           C  
ATOM    173  CG  ASP A  12       2.126  32.653 -15.446  1.00  2.13           C  
ATOM    174  OD1 ASP A  12       1.527  32.969 -16.480  1.00  2.13           O  
ATOM    175  OD2 ASP A  12       2.446  33.464 -14.600  1.00  2.13           O  
ATOM    176  H   ASP A  12       2.483  28.533 -14.854  1.00  2.13           H  
ATOM    177  HA  ASP A  12       0.508  30.635 -14.461  1.00  2.13           H  
ATOM    178 1HB  ASP A  12       2.887  31.071 -14.164  1.00  2.13           H  
ATOM    179 2HB  ASP A  12       3.155  30.779 -15.868  1.00  2.13           H  
ATOM    180  N   PRO A  13      -0.688  30.769 -16.786  1.00  2.43           N  
ATOM    181  CA  PRO A  13      -1.447  30.802 -18.036  1.00  2.43           C  
ATOM    182  C   PRO A  13      -0.875  31.699 -19.140  1.00  2.43           C  
ATOM    183  O   PRO A  13      -1.309  31.604 -20.290  1.00  2.43           O  
ATOM    184  CB  PRO A  13      -2.810  31.343 -17.586  1.00  2.43           C  
ATOM    185  CG  PRO A  13      -2.523  32.142 -16.344  1.00  2.43           C  
ATOM    186  CD  PRO A  13      -1.390  31.422 -15.657  1.00  2.43           C  
ATOM    187  HA  PRO A  13      -1.556  29.782 -18.423  1.00  2.43           H  
ATOM    188 1HB  PRO A  13      -3.236  31.961 -18.389  1.00  2.43           H  
ATOM    189 2HB  PRO A  13      -3.509  30.523 -17.416  1.00  2.43           H  
ATOM    190 1HG  PRO A  13      -2.251  33.176 -16.622  1.00  2.43           H  
ATOM    191 2HG  PRO A  13      -3.424  32.209 -15.718  1.00  2.43           H  
ATOM    192 1HD  PRO A  13      -0.759  32.194 -15.190  1.00  2.43           H  
ATOM    193 2HD  PRO A  13      -1.766  30.674 -14.940  1.00  2.43           H  
ATOM    194  N   GLU A  14       0.034  32.620 -18.804  1.00  2.64           N  
ATOM    195  CA  GLU A  14       0.560  33.524 -19.826  1.00  2.64           C  
ATOM    196  C   GLU A  14       2.036  33.287 -20.137  1.00  2.64           C  
ATOM    197  O   GLU A  14       2.447  33.355 -21.299  1.00  2.64           O  
ATOM    198  CB  GLU A  14       0.355  34.978 -19.395  1.00  2.64           C  
ATOM    199  CG  GLU A  14      -1.119  35.397 -19.276  1.00  2.64           C  
ATOM    200  CD  GLU A  14      -1.310  36.844 -18.853  1.00  2.64           C  
ATOM    201  OE1 GLU A  14      -0.335  37.511 -18.601  1.00  2.64           O  
ATOM    202  OE2 GLU A  14      -2.439  37.272 -18.784  1.00  2.64           O  
ATOM    203  H   GLU A  14       0.407  32.682 -17.855  1.00  2.64           H  
ATOM    204  HA  GLU A  14       0.003  33.363 -20.746  1.00  2.64           H  
ATOM    205 1HB  GLU A  14       0.827  35.131 -18.422  1.00  2.64           H  
ATOM    206 2HB  GLU A  14       0.844  35.642 -20.106  1.00  2.64           H  
ATOM    207 1HG  GLU A  14      -1.605  35.243 -20.238  1.00  2.64           H  
ATOM    208 2HG  GLU A  14      -1.605  34.747 -18.550  1.00  2.64           H  
ATOM    209  N   THR A  15       2.834  33.027 -19.104  1.00  2.68           N  
ATOM    210  CA  THR A  15       4.269  32.823 -19.297  1.00  2.68           C  
ATOM    211  C   THR A  15       4.927  32.149 -18.113  1.00  2.68           C  
ATOM    212  O   THR A  15       4.599  32.438 -16.974  1.00  2.68           O  
ATOM    213  CB  THR A  15       4.973  34.156 -19.523  1.00  2.68           C  
ATOM    214  OG1 THR A  15       6.371  33.925 -19.739  1.00  2.68           O  
ATOM    215  CG2 THR A  15       4.779  35.042 -18.308  1.00  2.68           C  
ATOM    216  H   THR A  15       2.429  32.975 -18.162  1.00  2.68           H  
ATOM    217  HA  THR A  15       4.412  32.188 -20.171  1.00  2.68           H  
ATOM    218  HB  THR A  15       4.556  34.650 -20.400  1.00  2.68           H  
ATOM    219  HG1 THR A  15       6.725  33.435 -18.989  1.00  2.68           H  
ATOM    220 1HG2 THR A  15       5.282  35.993 -18.468  1.00  2.68           H  
ATOM    221 2HG2 THR A  15       3.711  35.216 -18.149  1.00  2.68           H  
ATOM    222 3HG2 THR A  15       5.198  34.550 -17.431  1.00  2.68           H  
ATOM    223  N   GLY A  16       5.949  31.345 -18.351  1.00  2.54           N  
ATOM    224  CA  GLY A  16       6.599  30.728 -17.207  1.00  2.54           C  
ATOM    225  C   GLY A  16       6.585  29.216 -17.311  1.00  2.54           C  
ATOM    226  O   GLY A  16       6.720  28.654 -18.403  1.00  2.54           O  
ATOM    227  H   GLY A  16       6.233  31.135 -19.299  1.00  2.54           H  
ATOM    228 1HA  GLY A  16       7.629  31.079 -17.142  1.00  2.54           H  
ATOM    229 2HA  GLY A  16       6.103  31.029 -16.284  1.00  2.54           H  
ATOM    230  N   ARG A  17       6.493  28.568 -16.156  1.00  2.28           N  
ATOM    231  CA  ARG A  17       6.580  27.121 -16.040  1.00  2.28           C  
ATOM    232  C   ARG A  17       5.482  26.506 -15.179  1.00  2.28           C  
ATOM    233  O   ARG A  17       4.600  27.201 -14.647  1.00  2.28           O  
ATOM    234  CB  ARG A  17       7.938  26.711 -15.493  1.00  2.28           C  
ATOM    235  CG  ARG A  17       9.117  27.077 -16.390  1.00  2.28           C  
ATOM    236  CD  ARG A  17       9.111  26.247 -17.635  1.00  2.28           C  
ATOM    237  NE  ARG A  17      10.276  26.483 -18.464  1.00  2.28           N  
ATOM    238  CZ  ARG A  17      10.372  27.420 -19.435  1.00  2.28           C  
ATOM    239  NH1 ARG A  17       9.365  28.230 -19.706  1.00  2.28           N  
ATOM    240  NH2 ARG A  17      11.498  27.525 -20.127  1.00  2.28           N  
ATOM    241  H   ARG A  17       6.367  29.111 -15.314  1.00  2.28           H  
ATOM    242  HA  ARG A  17       6.490  26.697 -17.041  1.00  2.28           H  
ATOM    243 1HB  ARG A  17       8.098  27.184 -14.526  1.00  2.28           H  
ATOM    244 2HB  ARG A  17       7.977  25.634 -15.338  1.00  2.28           H  
ATOM    245 1HG  ARG A  17       9.089  28.125 -16.665  1.00  2.28           H  
ATOM    246 2HG  ARG A  17      10.045  26.871 -15.858  1.00  2.28           H  
ATOM    247 1HD  ARG A  17       9.101  25.192 -17.359  1.00  2.28           H  
ATOM    248 2HD  ARG A  17       8.223  26.468 -18.226  1.00  2.28           H  
ATOM    249  HE  ARG A  17      11.075  25.884 -18.312  1.00  2.28           H  
ATOM    250 1HH1 ARG A  17       8.474  28.173 -19.189  1.00  2.28           H  
ATOM    251 2HH1 ARG A  17       9.460  28.919 -20.435  1.00  2.28           H  
ATOM    252 1HH2 ARG A  17      12.271  26.905 -19.927  1.00  2.28           H  
ATOM    253 2HH2 ARG A  17      11.580  28.220 -20.854  1.00  2.28           H  
ATOM    254  N   VAL A  18       5.531  25.179 -15.107  1.00  2.00           N  
ATOM    255  CA  VAL A  18       4.624  24.355 -14.324  1.00  2.00           C  
ATOM    256  C   VAL A  18       5.354  23.683 -13.178  1.00  2.00           C  
ATOM    257  O   VAL A  18       6.499  23.243 -13.318  1.00  2.00           O  
ATOM    258  CB  VAL A  18       3.993  23.277 -15.209  1.00  2.00           C  
ATOM    259  CG1 VAL A  18       5.047  22.431 -15.780  1.00  2.00           C  
ATOM    260  CG2 VAL A  18       3.036  22.364 -14.406  1.00  2.00           C  
ATOM    261  H   VAL A  18       6.268  24.703 -15.612  1.00  2.00           H  
ATOM    262  HA  VAL A  18       3.841  24.991 -13.917  1.00  2.00           H  
ATOM    263  HB  VAL A  18       3.467  23.762 -16.009  1.00  2.00           H  
ATOM    264 1HG1 VAL A  18       4.583  21.685 -16.398  1.00  2.00           H  
ATOM    265 2HG1 VAL A  18       5.734  23.035 -16.372  1.00  2.00           H  
ATOM    266 3HG1 VAL A  18       5.589  21.947 -14.979  1.00  2.00           H  
ATOM    267 1HG2 VAL A  18       2.620  21.625 -15.078  1.00  2.00           H  
ATOM    268 2HG2 VAL A  18       3.571  21.849 -13.616  1.00  2.00           H  
ATOM    269 3HG2 VAL A  18       2.236  22.950 -13.969  1.00  2.00           H  
ATOM    270  N   ARG A  19       4.675  23.597 -12.049  1.00  1.75           N  
ATOM    271  CA  ARG A  19       5.191  22.933 -10.872  1.00  1.75           C  
ATOM    272  C   ARG A  19       4.204  21.898 -10.363  1.00  1.75           C  
ATOM    273  O   ARG A  19       3.001  22.157 -10.261  1.00  1.75           O  
ATOM    274  CB  ARG A  19       5.467  23.937  -9.767  1.00  1.75           C  
ATOM    275  CG  ARG A  19       6.058  23.342  -8.494  1.00  1.75           C  
ATOM    276  CD  ARG A  19       6.342  24.386  -7.475  1.00  1.75           C  
ATOM    277  NE  ARG A  19       6.781  23.805  -6.218  1.00  1.75           N  
ATOM    278  CZ  ARG A  19       8.047  23.590  -5.851  1.00  1.75           C  
ATOM    279  NH1 ARG A  19       9.061  23.908  -6.632  1.00  1.75           N  
ATOM    280  NH2 ARG A  19       8.235  23.047  -4.676  1.00  1.75           N  
ATOM    281  H   ARG A  19       3.745  24.016 -12.022  1.00  1.75           H  
ATOM    282  HA  ARG A  19       6.121  22.427 -11.133  1.00  1.75           H  
ATOM    283 1HB  ARG A  19       6.158  24.697 -10.131  1.00  1.75           H  
ATOM    284 2HB  ARG A  19       4.537  24.441  -9.496  1.00  1.75           H  
ATOM    285 1HG  ARG A  19       5.351  22.634  -8.055  1.00  1.75           H  
ATOM    286 2HG  ARG A  19       6.987  22.823  -8.728  1.00  1.75           H  
ATOM    287 1HD  ARG A  19       7.126  25.050  -7.837  1.00  1.75           H  
ATOM    288 2HD  ARG A  19       5.437  24.960  -7.285  1.00  1.75           H  
ATOM    289  HE  ARG A  19       6.068  23.516  -5.532  1.00  1.75           H  
ATOM    290 1HH1 ARG A  19       8.889  24.327  -7.536  1.00  1.75           H  
ATOM    291 2HH1 ARG A  19      10.007  23.734  -6.328  1.00  1.75           H  
ATOM    292 1HH2 ARG A  19       7.391  22.825  -4.124  1.00  1.75           H  
ATOM    293 2HH2 ARG A  19       9.161  22.857  -4.332  1.00  1.75           H  
ATOM    294  N   MET A  20       4.701  20.711 -10.050  1.00  1.57           N  
ATOM    295  CA  MET A  20       3.833  19.683  -9.499  1.00  1.57           C  
ATOM    296  C   MET A  20       4.420  19.196  -8.192  1.00  1.57           C  
ATOM    297  O   MET A  20       5.630  18.981  -8.084  1.00  1.57           O  
ATOM    298  CB  MET A  20       3.674  18.517 -10.467  1.00  1.57           C  
ATOM    299  CG  MET A  20       2.741  17.444 -10.036  1.00  1.57           C  
ATOM    300  SD  MET A  20       2.656  16.136 -11.245  1.00  1.57           S  
ATOM    301  CE  MET A  20       1.863  16.929 -12.604  1.00  1.57           C  
ATOM    302  H   MET A  20       5.688  20.519 -10.174  1.00  1.57           H  
ATOM    303  HA  MET A  20       2.857  20.109  -9.285  1.00  1.57           H  
ATOM    304 1HB  MET A  20       3.364  18.882 -11.446  1.00  1.57           H  
ATOM    305 2HB  MET A  20       4.609  18.032 -10.577  1.00  1.57           H  
ATOM    306 1HG  MET A  20       3.068  17.027  -9.094  1.00  1.57           H  
ATOM    307 2HG  MET A  20       1.753  17.871  -9.899  1.00  1.57           H  
ATOM    308 1HE  MET A  20       1.765  16.231 -13.423  1.00  1.57           H  
ATOM    309 2HE  MET A  20       0.877  17.267 -12.293  1.00  1.57           H  
ATOM    310 3HE  MET A  20       2.461  17.779 -12.928  1.00  1.57           H  
ATOM    311  N   GLU A  21       3.565  19.031  -7.200  1.00  1.46           N  
ATOM    312  CA  GLU A  21       3.998  18.529  -5.912  1.00  1.46           C  
ATOM    313  C   GLU A  21       3.215  17.288  -5.544  1.00  1.46           C  
ATOM    314  O   GLU A  21       1.985  17.281  -5.584  1.00  1.46           O  
ATOM    315  CB  GLU A  21       3.834  19.596  -4.818  1.00  1.46           C  
ATOM    316  CG  GLU A  21       4.740  20.832  -4.965  1.00  1.46           C  
ATOM    317  CD  GLU A  21       4.555  21.836  -3.839  1.00  1.46           C  
ATOM    318  OE1 GLU A  21       3.709  21.616  -3.005  1.00  1.46           O  
ATOM    319  OE2 GLU A  21       5.286  22.811  -3.803  1.00  1.46           O  
ATOM    320  H   GLU A  21       2.582  19.247  -7.362  1.00  1.46           H  
ATOM    321  HA  GLU A  21       5.050  18.255  -5.975  1.00  1.46           H  
ATOM    322 1HB  GLU A  21       2.799  19.943  -4.810  1.00  1.46           H  
ATOM    323 2HB  GLU A  21       4.035  19.147  -3.845  1.00  1.46           H  
ATOM    324 1HG  GLU A  21       5.782  20.511  -4.990  1.00  1.46           H  
ATOM    325 2HG  GLU A  21       4.520  21.318  -5.916  1.00  1.46           H  
ATOM    326  N   ILE A  22       3.942  16.221  -5.240  1.00  1.42           N  
ATOM    327  CA  ILE A  22       3.338  14.955  -4.843  1.00  1.42           C  
ATOM    328  C   ILE A  22       3.936  14.482  -3.528  1.00  1.42           C  
ATOM    329  O   ILE A  22       5.158  14.392  -3.396  1.00  1.42           O  
ATOM    330  CB  ILE A  22       3.533  13.869  -5.923  1.00  1.42           C  
ATOM    331  CG1 ILE A  22       2.853  14.311  -7.272  1.00  1.42           C  
ATOM    332  CG2 ILE A  22       2.938  12.566  -5.423  1.00  1.42           C  
ATOM    333  CD1 ILE A  22       3.195  13.443  -8.477  1.00  1.42           C  
ATOM    334  H   ILE A  22       4.948  16.299  -5.258  1.00  1.42           H  
ATOM    335  HA  ILE A  22       2.272  15.098  -4.691  1.00  1.42           H  
ATOM    336  HB  ILE A  22       4.595  13.730  -6.116  1.00  1.42           H  
ATOM    337 1HG1 ILE A  22       1.774  14.286  -7.130  1.00  1.42           H  
ATOM    338 2HG1 ILE A  22       3.144  15.322  -7.505  1.00  1.42           H  
ATOM    339 1HG2 ILE A  22       3.084  11.798  -6.170  1.00  1.42           H  
ATOM    340 2HG2 ILE A  22       3.431  12.263  -4.501  1.00  1.42           H  
ATOM    341 3HG2 ILE A  22       1.870  12.704  -5.234  1.00  1.42           H  
ATOM    342 1HD1 ILE A  22       2.671  13.816  -9.352  1.00  1.42           H  
ATOM    343 2HD1 ILE A  22       4.270  13.479  -8.655  1.00  1.42           H  
ATOM    344 3HD1 ILE A  22       2.903  12.423  -8.297  1.00  1.42           H  
ATOM    345  N   LYS A  23       3.081  14.178  -2.560  1.00  1.43           N  
ATOM    346  CA  LYS A  23       3.546  13.681  -1.280  1.00  1.43           C  
ATOM    347  C   LYS A  23       3.025  12.279  -1.045  1.00  1.43           C  
ATOM    348  O   LYS A  23       1.810  12.039  -1.027  1.00  1.43           O  
ATOM    349  CB  LYS A  23       3.118  14.576  -0.128  1.00  1.43           C  
ATOM    350  CG  LYS A  23       3.628  14.088   1.222  1.00  1.43           C  
ATOM    351  CD  LYS A  23       3.162  14.961   2.355  1.00  1.43           C  
ATOM    352  CE  LYS A  23       3.688  14.437   3.673  1.00  1.43           C  
ATOM    353  NZ  LYS A  23       3.161  15.205   4.821  1.00  1.43           N  
ATOM    354  H   LYS A  23       2.084  14.287  -2.720  1.00  1.43           H  
ATOM    355  HA  LYS A  23       4.634  13.633  -1.294  1.00  1.43           H  
ATOM    356 1HB  LYS A  23       3.480  15.591  -0.292  1.00  1.43           H  
ATOM    357 2HB  LYS A  23       2.032  14.610  -0.082  1.00  1.43           H  
ATOM    358 1HG  LYS A  23       3.264  13.071   1.403  1.00  1.43           H  
ATOM    359 2HG  LYS A  23       4.717  14.064   1.214  1.00  1.43           H  
ATOM    360 1HD  LYS A  23       3.506  15.984   2.205  1.00  1.43           H  
ATOM    361 2HD  LYS A  23       2.069  14.957   2.388  1.00  1.43           H  
ATOM    362 1HE  LYS A  23       3.405  13.392   3.780  1.00  1.43           H  
ATOM    363 2HE  LYS A  23       4.775  14.506   3.673  1.00  1.43           H  
ATOM    364 1HZ  LYS A  23       3.533  14.820   5.677  1.00  1.43           H  
ATOM    365 2HZ  LYS A  23       3.427  16.172   4.739  1.00  1.43           H  
ATOM    366 3HZ  LYS A  23       2.149  15.126   4.829  1.00  1.43           H  
ATOM    367  N   VAL A  24       3.966  11.375  -0.837  1.00  1.49           N  
ATOM    368  CA  VAL A  24       3.705   9.963  -0.635  1.00  1.49           C  
ATOM    369  C   VAL A  24       4.275   9.560   0.719  1.00  1.49           C  
ATOM    370  O   VAL A  24       5.337  10.043   1.115  1.00  1.49           O  
ATOM    371  CB  VAL A  24       4.366   9.168  -1.780  1.00  1.49           C  
ATOM    372  CG1 VAL A  24       5.847   9.426  -1.729  1.00  1.49           C  
ATOM    373  CG2 VAL A  24       4.017   7.659  -1.694  1.00  1.49           C  
ATOM    374  H   VAL A  24       4.929  11.683  -0.852  1.00  1.49           H  
ATOM    375  HA  VAL A  24       2.637   9.791  -0.633  1.00  1.49           H  
ATOM    376  HB  VAL A  24       4.017   9.553  -2.733  1.00  1.49           H  
ATOM    377 1HG1 VAL A  24       6.346   8.893  -2.544  1.00  1.49           H  
ATOM    378 2HG1 VAL A  24       6.032  10.494  -1.825  1.00  1.49           H  
ATOM    379 3HG1 VAL A  24       6.239   9.083  -0.780  1.00  1.49           H  
ATOM    380 1HG2 VAL A  24       4.495   7.138  -2.516  1.00  1.49           H  
ATOM    381 2HG2 VAL A  24       4.359   7.249  -0.777  1.00  1.49           H  
ATOM    382 3HG2 VAL A  24       2.955   7.522  -1.764  1.00  1.49           H  
ATOM    383  N   SER A  25       3.552   8.703   1.440  1.00  1.57           N  
ATOM    384  CA  SER A  25       3.961   8.257   2.777  1.00  1.57           C  
ATOM    385  C   SER A  25       5.260   7.436   2.806  1.00  1.57           C  
ATOM    386  O   SER A  25       5.912   7.325   3.847  1.00  1.57           O  
ATOM    387  CB  SER A  25       2.845   7.444   3.402  1.00  1.57           C  
ATOM    388  OG  SER A  25       2.655   6.226   2.727  1.00  1.57           O  
ATOM    389  H   SER A  25       2.679   8.360   1.036  1.00  1.57           H  
ATOM    390  HA  SER A  25       4.110   9.148   3.389  1.00  1.57           H  
ATOM    391 1HB  SER A  25       3.081   7.254   4.446  1.00  1.57           H  
ATOM    392 2HB  SER A  25       1.920   8.021   3.377  1.00  1.57           H  
ATOM    393  HG  SER A  25       2.058   5.715   3.282  1.00  1.57           H  
ATOM    394  N   LYS A  26       5.614   6.857   1.668  1.00  1.69           N  
ATOM    395  CA  LYS A  26       6.811   6.052   1.499  1.00  1.69           C  
ATOM    396  C   LYS A  26       7.494   6.554   0.237  1.00  1.69           C  
ATOM    397  O   LYS A  26       6.822   6.765  -0.760  1.00  1.69           O  
ATOM    398  CB  LYS A  26       6.440   4.573   1.362  1.00  1.69           C  
ATOM    399  CG  LYS A  26       5.786   3.972   2.595  1.00  1.69           C  
ATOM    400  CD  LYS A  26       5.494   2.504   2.397  1.00  1.69           C  
ATOM    401  CE  LYS A  26       4.718   1.926   3.571  1.00  1.69           C  
ATOM    402  NZ  LYS A  26       5.502   1.956   4.833  1.00  1.69           N  
ATOM    403  H   LYS A  26       5.007   7.007   0.881  1.00  1.69           H  
ATOM    404  HA  LYS A  26       7.453   6.201   2.366  1.00  1.69           H  
ATOM    405 1HB  LYS A  26       5.739   4.454   0.533  1.00  1.69           H  
ATOM    406 2HB  LYS A  26       7.317   3.979   1.130  1.00  1.69           H  
ATOM    407 1HG  LYS A  26       6.440   4.102   3.458  1.00  1.69           H  
ATOM    408 2HG  LYS A  26       4.845   4.484   2.795  1.00  1.69           H  
ATOM    409 1HD  LYS A  26       4.896   2.399   1.501  1.00  1.69           H  
ATOM    410 2HD  LYS A  26       6.420   1.948   2.266  1.00  1.69           H  
ATOM    411 1HE  LYS A  26       3.805   2.505   3.708  1.00  1.69           H  
ATOM    412 2HE  LYS A  26       4.449   0.896   3.345  1.00  1.69           H  
ATOM    413 1HZ  LYS A  26       4.946   1.567   5.579  1.00  1.69           H  
ATOM    414 2HZ  LYS A  26       6.345   1.413   4.720  1.00  1.69           H  
ATOM    415 3HZ  LYS A  26       5.742   2.912   5.053  1.00  1.69           H  
ATOM    416  N   PRO A  27       8.823   6.605   0.165  1.00  1.83           N  
ATOM    417  CA  PRO A  27       9.572   7.152  -0.957  1.00  1.83           C  
ATOM    418  C   PRO A  27       9.372   6.451  -2.302  1.00  1.83           C  
ATOM    419  O   PRO A  27       9.602   7.071  -3.341  1.00  1.83           O  
ATOM    420  CB  PRO A  27      11.021   6.998  -0.479  1.00  1.83           C  
ATOM    421  CG  PRO A  27      10.983   5.895   0.561  1.00  1.83           C  
ATOM    422  CD  PRO A  27       9.655   6.054   1.247  1.00  1.83           C  
ATOM    423  HA  PRO A  27       9.314   8.219  -1.055  1.00  1.83           H  
ATOM    424 1HB  PRO A  27      11.659   6.737  -1.337  1.00  1.83           H  
ATOM    425 2HB  PRO A  27      11.391   7.953  -0.082  1.00  1.83           H  
ATOM    426 1HG  PRO A  27      11.092   4.916   0.067  1.00  1.83           H  
ATOM    427 2HG  PRO A  27      11.834   5.997   1.252  1.00  1.83           H  
ATOM    428 1HD  PRO A  27       9.308   5.071   1.575  1.00  1.83           H  
ATOM    429 2HD  PRO A  27       9.733   6.771   2.080  1.00  1.83           H  
ATOM    430  N   VAL A  28       8.925   5.185  -2.264  1.00  1.94           N  
ATOM    431  CA  VAL A  28       8.728   4.320  -3.436  1.00  1.94           C  
ATOM    432  C   VAL A  28      10.098   3.931  -3.997  1.00  1.94           C  
ATOM    433  O   VAL A  28      10.984   4.769  -4.168  1.00  1.94           O  
ATOM    434  CB  VAL A  28       7.828   4.956  -4.525  1.00  1.94           C  
ATOM    435  CG1 VAL A  28       7.757   4.021  -5.717  1.00  1.94           C  
ATOM    436  CG2 VAL A  28       6.417   5.209  -3.961  1.00  1.94           C  
ATOM    437  H   VAL A  28       8.735   4.782  -1.363  1.00  1.94           H  
ATOM    438  HA  VAL A  28       8.228   3.407  -3.109  1.00  1.94           H  
ATOM    439  HB  VAL A  28       8.259   5.880  -4.867  1.00  1.94           H  
ATOM    440 1HG1 VAL A  28       7.139   4.442  -6.491  1.00  1.94           H  
ATOM    441 2HG1 VAL A  28       8.759   3.858  -6.112  1.00  1.94           H  
ATOM    442 3HG1 VAL A  28       7.334   3.078  -5.399  1.00  1.94           H  
ATOM    443 1HG2 VAL A  28       5.786   5.651  -4.730  1.00  1.94           H  
ATOM    444 2HG2 VAL A  28       5.984   4.270  -3.633  1.00  1.94           H  
ATOM    445 3HG2 VAL A  28       6.486   5.890  -3.116  1.00  1.94           H  
ATOM    446  N   ASP A  29      10.319   2.633  -4.168  1.00  1.99           N  
ATOM    447  CA  ASP A  29      11.615   2.148  -4.620  1.00  1.99           C  
ATOM    448  C   ASP A  29      11.836   2.450  -6.088  1.00  1.99           C  
ATOM    449  O   ASP A  29      10.890   2.510  -6.870  1.00  1.99           O  
ATOM    450  CB  ASP A  29      11.783   0.648  -4.399  1.00  1.99           C  
ATOM    451  CG  ASP A  29      13.246   0.236  -4.483  1.00  1.99           C  
ATOM    452  OD1 ASP A  29      13.951   0.404  -3.517  1.00  1.99           O  
ATOM    453  OD2 ASP A  29      13.665  -0.172  -5.550  1.00  1.99           O  
ATOM    454  H   ASP A  29       9.557   1.970  -4.069  1.00  1.99           H  
ATOM    455  HA  ASP A  29      12.389   2.662  -4.050  1.00  1.99           H  
ATOM    456 1HB  ASP A  29      11.384   0.369  -3.426  1.00  1.99           H  
ATOM    457 2HB  ASP A  29      11.217   0.101  -5.158  1.00  1.99           H  
ATOM    458  N   ARG A  30      13.098   2.563  -6.487  1.00  1.96           N  
ATOM    459  CA  ARG A  30      13.444   2.782  -7.891  1.00  1.96           C  
ATOM    460  C   ARG A  30      12.998   1.626  -8.785  1.00  1.96           C  
ATOM    461  O   ARG A  30      12.783   1.812  -9.980  1.00  1.96           O  
ATOM    462  CB  ARG A  30      14.935   2.984  -8.063  1.00  1.96           C  
ATOM    463  CG  ARG A  30      15.462   4.280  -7.478  1.00  1.96           C  
ATOM    464  CD  ARG A  30      16.911   4.483  -7.761  1.00  1.96           C  
ATOM    465  NE  ARG A  30      17.167   4.694  -9.192  1.00  1.96           N  
ATOM    466  CZ  ARG A  30      18.404   4.736  -9.746  1.00  1.96           C  
ATOM    467  NH1 ARG A  30      19.466   4.575  -8.982  1.00  1.96           N  
ATOM    468  NH2 ARG A  30      18.564   4.939 -11.045  1.00  1.96           N  
ATOM    469  H   ARG A  30      13.838   2.483  -5.800  1.00  1.96           H  
ATOM    470  HA  ARG A  30      12.941   3.690  -8.230  1.00  1.96           H  
ATOM    471 1HB  ARG A  30      15.470   2.157  -7.598  1.00  1.96           H  
ATOM    472 2HB  ARG A  30      15.177   2.980  -9.127  1.00  1.96           H  
ATOM    473 1HG  ARG A  30      14.911   5.117  -7.906  1.00  1.96           H  
ATOM    474 2HG  ARG A  30      15.318   4.273  -6.399  1.00  1.96           H  
ATOM    475 1HD  ARG A  30      17.259   5.363  -7.222  1.00  1.96           H  
ATOM    476 2HD  ARG A  30      17.473   3.610  -7.439  1.00  1.96           H  
ATOM    477  HE  ARG A  30      16.341   4.828  -9.804  1.00  1.96           H  
ATOM    478 1HH1 ARG A  30      19.354   4.420  -7.991  1.00  1.96           H  
ATOM    479 2HH1 ARG A  30      20.390   4.605  -9.388  1.00  1.96           H  
ATOM    480 1HH2 ARG A  30      17.761   5.069 -11.650  1.00  1.96           H  
ATOM    481 2HH2 ARG A  30      19.492   4.971 -11.440  1.00  1.96           H  
ATOM    482  N   THR A  31      12.829   0.437  -8.200  1.00  1.85           N  
ATOM    483  CA  THR A  31      12.400  -0.722  -8.955  1.00  1.85           C  
ATOM    484  C   THR A  31      10.873  -0.847  -9.009  1.00  1.85           C  
ATOM    485  O   THR A  31      10.354  -1.808  -9.582  1.00  1.85           O  
ATOM    486  CB  THR A  31      13.015  -2.016  -8.394  1.00  1.85           C  
ATOM    487  OG1 THR A  31      12.598  -2.206  -7.040  1.00  1.85           O  
ATOM    488  CG2 THR A  31      14.536  -1.927  -8.440  1.00  1.85           C  
ATOM    489  H   THR A  31      13.032   0.319  -7.200  1.00  1.85           H  
ATOM    490  HA  THR A  31      12.754  -0.606  -9.980  1.00  1.85           H  
ATOM    491  HB  THR A  31      12.682  -2.862  -8.991  1.00  1.85           H  
ATOM    492  HG1 THR A  31      12.956  -1.471  -6.489  1.00  1.85           H  
ATOM    493 1HG2 THR A  31      14.966  -2.846  -8.042  1.00  1.85           H  
ATOM    494 2HG2 THR A  31      14.862  -1.787  -9.469  1.00  1.85           H  
ATOM    495 3HG2 THR A  31      14.862  -1.080  -7.832  1.00  1.85           H  
ATOM    496  N   ASN A  32      10.136   0.091  -8.401  1.00  1.70           N  
ATOM    497  CA  ASN A  32       8.685   0.022  -8.505  1.00  1.70           C  
ATOM    498  C   ASN A  32       8.380   0.645  -9.862  1.00  1.70           C  
ATOM    499  O   ASN A  32       9.144   1.481 -10.345  1.00  1.70           O  
ATOM    500  CB  ASN A  32       7.973   0.731  -7.358  1.00  1.70           C  
ATOM    501  CG  ASN A  32       8.203   0.035  -5.976  1.00  1.70           C  
ATOM    502  OD1 ASN A  32       8.442   0.660  -4.918  1.00  1.70           O  
ATOM    503  ND2 ASN A  32       8.186  -1.265  -5.992  1.00  1.70           N  
ATOM    504  H   ASN A  32      10.567   0.875  -7.917  1.00  1.70           H  
ATOM    505  HA  ASN A  32       8.358  -1.018  -8.534  1.00  1.70           H  
ATOM    506 1HB  ASN A  32       8.340   1.747  -7.306  1.00  1.70           H  
ATOM    507 2HB  ASN A  32       6.902   0.776  -7.566  1.00  1.70           H  
ATOM    508 1HD2 ASN A  32       8.372  -1.775  -5.144  1.00  1.70           H  
ATOM    509 2HD2 ASN A  32       8.028  -1.756  -6.849  1.00  1.70           H  
ATOM    510  N   LYS A  33       7.302   0.240 -10.508  1.00  1.52           N  
ATOM    511  CA  LYS A  33       7.030   0.792 -11.824  1.00  1.52           C  
ATOM    512  C   LYS A  33       6.227   2.065 -11.768  1.00  1.52           C  
ATOM    513  O   LYS A  33       5.414   2.264 -10.870  1.00  1.52           O  
ATOM    514  CB  LYS A  33       6.309  -0.236 -12.692  1.00  1.52           C  
ATOM    515  CG  LYS A  33       7.145  -1.449 -13.031  1.00  1.52           C  
ATOM    516  CD  LYS A  33       6.400  -2.424 -13.933  1.00  1.52           C  
ATOM    517  CE  LYS A  33       7.284  -3.609 -14.258  1.00  1.52           C  
ATOM    518  NZ  LYS A  33       6.601  -4.630 -15.105  1.00  1.52           N  
ATOM    519  H   LYS A  33       6.651  -0.422 -10.090  1.00  1.52           H  
ATOM    520  HA  LYS A  33       7.982   1.024 -12.299  1.00  1.52           H  
ATOM    521 1HB  LYS A  33       5.418  -0.587 -12.167  1.00  1.52           H  
ATOM    522 2HB  LYS A  33       5.981   0.233 -13.620  1.00  1.52           H  
ATOM    523 1HG  LYS A  33       8.062  -1.132 -13.528  1.00  1.52           H  
ATOM    524 2HG  LYS A  33       7.418  -1.967 -12.107  1.00  1.52           H  
ATOM    525 1HD  LYS A  33       5.502  -2.781 -13.418  1.00  1.52           H  
ATOM    526 2HD  LYS A  33       6.103  -1.929 -14.856  1.00  1.52           H  
ATOM    527 1HE  LYS A  33       8.171  -3.258 -14.779  1.00  1.52           H  
ATOM    528 2HE  LYS A  33       7.585  -4.060 -13.330  1.00  1.52           H  
ATOM    529 1HZ  LYS A  33       7.246  -5.397 -15.273  1.00  1.52           H  
ATOM    530 2HZ  LYS A  33       5.781  -4.981 -14.631  1.00  1.52           H  
ATOM    531 3HZ  LYS A  33       6.329  -4.218 -15.981  1.00  1.52           H  
ATOM    532  N   MET A  34       6.421   2.931 -12.748  1.00  1.36           N  
ATOM    533  CA  MET A  34       5.545   4.084 -12.845  1.00  1.36           C  
ATOM    534  C   MET A  34       5.400   4.558 -14.268  1.00  1.36           C  
ATOM    535  O   MET A  34       6.378   4.596 -15.035  1.00  1.36           O  
ATOM    536  CB  MET A  34       5.994   5.232 -11.950  1.00  1.36           C  
ATOM    537  CG  MET A  34       5.084   6.496 -11.985  1.00  1.36           C  
ATOM    538  SD  MET A  34       5.664   7.694 -10.837  1.00  1.36           S  
ATOM    539  CE  MET A  34       4.527   9.026 -10.776  1.00  1.36           C  
ATOM    540  H   MET A  34       7.131   2.767 -13.445  1.00  1.36           H  
ATOM    541  HA  MET A  34       4.567   3.771 -12.514  1.00  1.36           H  
ATOM    542 1HB  MET A  34       6.014   4.892 -10.917  1.00  1.36           H  
ATOM    543 2HB  MET A  34       6.994   5.525 -12.202  1.00  1.36           H  
ATOM    544 1HG  MET A  34       5.072   6.941 -12.962  1.00  1.36           H  
ATOM    545 2HG  MET A  34       4.070   6.238 -11.747  1.00  1.36           H  
ATOM    546 1HE  MET A  34       4.893   9.780 -10.077  1.00  1.36           H  
ATOM    547 2HE  MET A  34       4.422   9.466 -11.764  1.00  1.36           H  
ATOM    548 3HE  MET A  34       3.579   8.652 -10.424  1.00  1.36           H  
ATOM    549  N   THR A  35       4.166   4.916 -14.593  1.00  1.25           N  
ATOM    550  CA  THR A  35       3.803   5.467 -15.885  1.00  1.25           C  
ATOM    551  C   THR A  35       3.014   6.755 -15.712  1.00  1.25           C  
ATOM    552  O   THR A  35       2.135   6.849 -14.846  1.00  1.25           O  
ATOM    553  CB  THR A  35       2.975   4.458 -16.706  1.00  1.25           C  
ATOM    554  OG1 THR A  35       3.739   3.254 -16.894  1.00  1.25           O  
ATOM    555  CG2 THR A  35       2.628   5.047 -18.085  1.00  1.25           C  
ATOM    556  H   THR A  35       3.446   4.804 -13.875  1.00  1.25           H  
ATOM    557  HA  THR A  35       4.712   5.705 -16.436  1.00  1.25           H  
ATOM    558  HB  THR A  35       2.056   4.218 -16.170  1.00  1.25           H  
ATOM    559  HG1 THR A  35       4.505   3.447 -17.449  1.00  1.25           H  
ATOM    560 1HG2 THR A  35       2.053   4.320 -18.659  1.00  1.25           H  
ATOM    561 2HG2 THR A  35       2.037   5.952 -17.977  1.00  1.25           H  
ATOM    562 3HG2 THR A  35       3.548   5.282 -18.624  1.00  1.25           H  
ATOM    563  N   VAL A  36       3.343   7.758 -16.517  1.00  1.17           N  
ATOM    564  CA  VAL A  36       2.605   9.005 -16.480  1.00  1.17           C  
ATOM    565  C   VAL A  36       2.006   9.333 -17.835  1.00  1.17           C  
ATOM    566  O   VAL A  36       2.694   9.327 -18.861  1.00  1.17           O  
ATOM    567  CB  VAL A  36       3.485  10.172 -16.049  1.00  1.17           C  
ATOM    568  CG1 VAL A  36       2.640  11.435 -16.065  1.00  1.17           C  
ATOM    569  CG2 VAL A  36       4.037   9.918 -14.685  1.00  1.17           C  
ATOM    570  H   VAL A  36       4.098   7.632 -17.190  1.00  1.17           H  
ATOM    571  HA  VAL A  36       1.789   8.911 -15.769  1.00  1.17           H  
ATOM    572  HB  VAL A  36       4.300  10.283 -16.748  1.00  1.17           H  
ATOM    573 1HG1 VAL A  36       3.207  12.276 -15.788  1.00  1.17           H  
ATOM    574 2HG1 VAL A  36       2.251  11.598 -17.051  1.00  1.17           H  
ATOM    575 3HG1 VAL A  36       1.811  11.315 -15.368  1.00  1.17           H  
ATOM    576 1HG2 VAL A  36       4.671  10.742 -14.383  1.00  1.17           H  
ATOM    577 2HG2 VAL A  36       3.221   9.808 -13.988  1.00  1.17           H  
ATOM    578 3HG2 VAL A  36       4.605   9.011 -14.707  1.00  1.17           H  
ATOM    579  N   LYS A  37       0.711   9.625 -17.834  1.00  1.15           N  
ATOM    580  CA  LYS A  37       0.017   9.964 -19.059  1.00  1.15           C  
ATOM    581  C   LYS A  37      -0.764  11.250 -18.926  1.00  1.15           C  
ATOM    582  O   LYS A  37      -1.471  11.460 -17.943  1.00  1.15           O  
ATOM    583  CB  LYS A  37      -0.940   8.849 -19.472  1.00  1.15           C  
ATOM    584  CG  LYS A  37      -1.679   9.167 -20.770  1.00  1.15           C  
ATOM    585  CD  LYS A  37      -2.554   8.037 -21.265  1.00  1.15           C  
ATOM    586  CE  LYS A  37      -3.184   8.464 -22.567  1.00  1.15           C  
ATOM    587  NZ  LYS A  37      -4.055   7.433 -23.183  1.00  1.15           N  
ATOM    588  H   LYS A  37       0.196   9.600 -16.953  1.00  1.15           H  
ATOM    589  HA  LYS A  37       0.750  10.104 -19.849  1.00  1.15           H  
ATOM    590 1HB  LYS A  37      -0.382   7.921 -19.619  1.00  1.15           H  
ATOM    591 2HB  LYS A  37      -1.674   8.682 -18.683  1.00  1.15           H  
ATOM    592 1HG  LYS A  37      -2.316  10.040 -20.623  1.00  1.15           H  
ATOM    593 2HG  LYS A  37      -0.948   9.410 -21.545  1.00  1.15           H  
ATOM    594 1HD  LYS A  37      -1.942   7.145 -21.435  1.00  1.15           H  
ATOM    595 2HD  LYS A  37      -3.328   7.808 -20.536  1.00  1.15           H  
ATOM    596 1HE  LYS A  37      -3.773   9.362 -22.393  1.00  1.15           H  
ATOM    597 2HE  LYS A  37      -2.381   8.702 -23.259  1.00  1.15           H  
ATOM    598 1HZ  LYS A  37      -4.405   7.843 -24.063  1.00  1.15           H  
ATOM    599 2HZ  LYS A  37      -3.515   6.606 -23.386  1.00  1.15           H  
ATOM    600 3HZ  LYS A  37      -4.822   7.204 -22.578  1.00  1.15           H  
ATOM    601  N   VAL A  38      -0.651  12.113 -19.920  1.00  1.18           N  
ATOM    602  CA  VAL A  38      -1.416  13.341 -19.880  1.00  1.18           C  
ATOM    603  C   VAL A  38      -2.292  13.474 -21.087  1.00  1.18           C  
ATOM    604  O   VAL A  38      -1.876  13.192 -22.216  1.00  1.18           O  
ATOM    605  CB  VAL A  38      -0.499  14.551 -19.796  1.00  1.18           C  
ATOM    606  CG1 VAL A  38       0.328  14.571 -20.951  1.00  1.18           C  
ATOM    607  CG2 VAL A  38      -1.270  15.840 -19.708  1.00  1.18           C  
ATOM    608  H   VAL A  38      -0.030  11.906 -20.702  1.00  1.18           H  
ATOM    609  HA  VAL A  38      -2.044  13.317 -19.006  1.00  1.18           H  
ATOM    610  HB  VAL A  38       0.113  14.440 -18.923  1.00  1.18           H  
ATOM    611 1HG1 VAL A  38       1.026  15.406 -20.905  1.00  1.18           H  
ATOM    612 2HG1 VAL A  38       0.865  13.635 -20.973  1.00  1.18           H  
ATOM    613 3HG1 VAL A  38      -0.292  14.662 -21.836  1.00  1.18           H  
ATOM    614 1HG2 VAL A  38      -0.570  16.653 -19.625  1.00  1.18           H  
ATOM    615 2HG2 VAL A  38      -1.882  15.980 -20.593  1.00  1.18           H  
ATOM    616 3HG2 VAL A  38      -1.899  15.835 -18.842  1.00  1.18           H  
ATOM    617  N   VAL A  39      -3.502  13.931 -20.835  1.00  1.25           N  
ATOM    618  CA  VAL A  39      -4.451  14.167 -21.887  1.00  1.25           C  
ATOM    619  C   VAL A  39      -4.669  15.655 -22.042  1.00  1.25           C  
ATOM    620  O   VAL A  39      -4.890  16.389 -21.075  1.00  1.25           O  
ATOM    621  CB  VAL A  39      -5.772  13.446 -21.617  1.00  1.25           C  
ATOM    622  CG1 VAL A  39      -6.768  13.763 -22.747  1.00  1.25           C  
ATOM    623  CG2 VAL A  39      -5.504  11.938 -21.531  1.00  1.25           C  
ATOM    624  H   VAL A  39      -3.751  14.125 -19.866  1.00  1.25           H  
ATOM    625  HA  VAL A  39      -4.046  13.781 -22.824  1.00  1.25           H  
ATOM    626  HB  VAL A  39      -6.200  13.801 -20.679  1.00  1.25           H  
ATOM    627 1HG1 VAL A  39      -7.709  13.252 -22.557  1.00  1.25           H  
ATOM    628 2HG1 VAL A  39      -6.951  14.839 -22.796  1.00  1.25           H  
ATOM    629 3HG1 VAL A  39      -6.354  13.424 -23.701  1.00  1.25           H  
ATOM    630 1HG2 VAL A  39      -6.438  11.412 -21.339  1.00  1.25           H  
ATOM    631 2HG2 VAL A  39      -5.078  11.595 -22.478  1.00  1.25           H  
ATOM    632 3HG2 VAL A  39      -4.802  11.734 -20.721  1.00  1.25           H  
ATOM    633  N   ILE A  40      -4.540  16.079 -23.277  1.00  1.37           N  
ATOM    634  CA  ILE A  40      -4.649  17.445 -23.728  1.00  1.37           C  
ATOM    635  C   ILE A  40      -5.974  17.785 -24.344  1.00  1.37           C  
ATOM    636  O   ILE A  40      -6.404  17.123 -25.287  1.00  1.37           O  
ATOM    637  CB  ILE A  40      -3.572  17.709 -24.769  1.00  1.37           C  
ATOM    638  CG1 ILE A  40      -2.226  17.773 -24.092  1.00  1.37           C  
ATOM    639  CG2 ILE A  40      -3.949  18.862 -25.668  1.00  1.37           C  
ATOM    640  CD1 ILE A  40      -1.541  16.412 -23.972  1.00  1.37           C  
ATOM    641  H   ILE A  40      -4.354  15.379 -23.991  1.00  1.37           H  
ATOM    642  HA  ILE A  40      -4.493  18.105 -22.873  1.00  1.37           H  
ATOM    643  HB  ILE A  40      -3.503  16.838 -25.393  1.00  1.37           H  
ATOM    644 1HG1 ILE A  40      -1.580  18.443 -24.644  1.00  1.37           H  
ATOM    645 2HG1 ILE A  40      -2.376  18.176 -23.099  1.00  1.37           H  
ATOM    646 1HG2 ILE A  40      -3.186  19.004 -26.434  1.00  1.37           H  
ATOM    647 2HG2 ILE A  40      -4.903  18.651 -26.148  1.00  1.37           H  
ATOM    648 3HG2 ILE A  40      -4.053  19.733 -25.092  1.00  1.37           H  
ATOM    649 1HD1 ILE A  40      -0.585  16.524 -23.471  1.00  1.37           H  
ATOM    650 2HD1 ILE A  40      -2.160  15.729 -23.404  1.00  1.37           H  
ATOM    651 3HD1 ILE A  40      -1.380  15.999 -24.966  1.00  1.37           H  
ATOM    652  N   GLU A  41      -6.624  18.822 -23.829  1.00  1.50           N  
ATOM    653  CA  GLU A  41      -7.893  19.237 -24.404  1.00  1.50           C  
ATOM    654  C   GLU A  41      -7.743  20.619 -25.017  1.00  1.50           C  
ATOM    655  O   GLU A  41      -7.224  21.546 -24.385  1.00  1.50           O  
ATOM    656  CB  GLU A  41      -9.014  19.219 -23.362  1.00  1.50           C  
ATOM    657  CG  GLU A  41      -9.322  17.839 -22.815  1.00  1.50           C  
ATOM    658  CD  GLU A  41     -10.509  17.778 -21.891  1.00  1.50           C  
ATOM    659  OE1 GLU A  41     -11.020  18.802 -21.511  1.00  1.50           O  
ATOM    660  OE2 GLU A  41     -10.946  16.672 -21.629  1.00  1.50           O  
ATOM    661  H   GLU A  41      -6.219  19.339 -23.044  1.00  1.50           H  
ATOM    662  HA  GLU A  41      -8.165  18.550 -25.208  1.00  1.50           H  
ATOM    663 1HB  GLU A  41      -8.741  19.860 -22.524  1.00  1.50           H  
ATOM    664 2HB  GLU A  41      -9.926  19.621 -23.804  1.00  1.50           H  
ATOM    665 1HG  GLU A  41      -9.507  17.196 -23.634  1.00  1.50           H  
ATOM    666 2HG  GLU A  41      -8.441  17.465 -22.292  1.00  1.50           H  
ATOM    667  N   LYS A  42      -8.221  20.756 -26.245  1.00  1.63           N  
ATOM    668  CA  LYS A  42      -8.121  22.005 -26.974  1.00  1.63           C  
ATOM    669  C   LYS A  42      -9.434  22.768 -27.030  1.00  1.63           C  
ATOM    670  O   LYS A  42     -10.511  22.209 -26.819  1.00  1.63           O  
ATOM    671  CB  LYS A  42      -7.594  21.729 -28.370  1.00  1.63           C  
ATOM    672  CG  LYS A  42      -6.188  21.165 -28.367  1.00  1.63           C  
ATOM    673  CD  LYS A  42      -5.672  20.949 -29.756  1.00  1.63           C  
ATOM    674  CE  LYS A  42      -4.274  20.376 -29.737  1.00  1.63           C  
ATOM    675  NZ  LYS A  42      -3.777  20.115 -31.108  1.00  1.63           N  
ATOM    676  H   LYS A  42      -8.626  19.942 -26.721  1.00  1.63           H  
ATOM    677  HA  LYS A  42      -7.397  22.640 -26.462  1.00  1.63           H  
ATOM    678 1HB  LYS A  42      -8.245  20.998 -28.869  1.00  1.63           H  
ATOM    679 2HB  LYS A  42      -7.607  22.636 -28.968  1.00  1.63           H  
ATOM    680 1HG  LYS A  42      -5.533  21.842 -27.846  1.00  1.63           H  
ATOM    681 2HG  LYS A  42      -6.191  20.208 -27.843  1.00  1.63           H  
ATOM    682 1HD  LYS A  42      -6.328  20.253 -30.278  1.00  1.63           H  
ATOM    683 2HD  LYS A  42      -5.668  21.892 -30.300  1.00  1.63           H  
ATOM    684 1HE  LYS A  42      -3.598  21.069 -29.239  1.00  1.63           H  
ATOM    685 2HE  LYS A  42      -4.289  19.438 -29.181  1.00  1.63           H  
ATOM    686 1HZ  LYS A  42      -2.837  19.693 -31.061  1.00  1.63           H  
ATOM    687 2HZ  LYS A  42      -4.385  19.450 -31.563  1.00  1.63           H  
ATOM    688 3HZ  LYS A  42      -3.742  20.960 -31.640  1.00  1.63           H  
ATOM    689  N   ASP A  43      -9.345  24.051 -27.361  1.00  1.71           N  
ATOM    690  CA  ASP A  43     -10.515  24.921 -27.475  1.00  1.71           C  
ATOM    691  C   ASP A  43     -11.526  24.422 -28.508  1.00  1.71           C  
ATOM    692  O   ASP A  43     -12.727  24.650 -28.378  1.00  1.71           O  
ATOM    693  CB  ASP A  43     -10.074  26.333 -27.852  1.00  1.71           C  
ATOM    694  CG  ASP A  43      -9.352  27.061 -26.722  1.00  1.71           C  
ATOM    695  OD1 ASP A  43      -9.393  26.595 -25.606  1.00  1.71           O  
ATOM    696  OD2 ASP A  43      -8.760  28.076 -26.991  1.00  1.71           O  
ATOM    697  H   ASP A  43      -8.431  24.448 -27.522  1.00  1.71           H  
ATOM    698  HA  ASP A  43     -11.010  24.956 -26.504  1.00  1.71           H  
ATOM    699 1HB  ASP A  43      -9.416  26.289 -28.719  1.00  1.71           H  
ATOM    700 2HB  ASP A  43     -10.949  26.917 -28.139  1.00  1.71           H  
ATOM    701  N   ASP A  44     -11.034  23.740 -29.545  1.00  1.72           N  
ATOM    702  CA  ASP A  44     -11.890  23.215 -30.606  1.00  1.72           C  
ATOM    703  C   ASP A  44     -12.510  21.856 -30.262  1.00  1.72           C  
ATOM    704  O   ASP A  44     -13.177  21.241 -31.094  1.00  1.72           O  
ATOM    705  CB  ASP A  44     -11.105  23.144 -31.919  1.00  1.72           C  
ATOM    706  CG  ASP A  44      -9.919  22.161 -31.923  1.00  1.72           C  
ATOM    707  OD1 ASP A  44      -9.751  21.376 -30.993  1.00  1.72           O  
ATOM    708  OD2 ASP A  44      -9.174  22.214 -32.873  1.00  1.72           O  
ATOM    709  H   ASP A  44     -10.040  23.588 -29.590  1.00  1.72           H  
ATOM    710  HA  ASP A  44     -12.708  23.920 -30.753  1.00  1.72           H  
ATOM    711 1HB  ASP A  44     -11.785  22.854 -32.719  1.00  1.72           H  
ATOM    712 2HB  ASP A  44     -10.729  24.139 -32.163  1.00  1.72           H  
ATOM    713  N   GLY A  45     -12.284  21.383 -29.036  1.00  1.67           N  
ATOM    714  CA  GLY A  45     -12.831  20.128 -28.554  1.00  1.67           C  
ATOM    715  C   GLY A  45     -12.000  18.888 -28.887  1.00  1.67           C  
ATOM    716  O   GLY A  45     -12.355  17.784 -28.463  1.00  1.67           O  
ATOM    717  H   GLY A  45     -11.708  21.911 -28.384  1.00  1.67           H  
ATOM    718 1HA  GLY A  45     -12.938  20.198 -27.472  1.00  1.67           H  
ATOM    719 2HA  GLY A  45     -13.834  20.005 -28.957  1.00  1.67           H  
ATOM    720  N   THR A  46     -10.903  19.032 -29.632  1.00  1.56           N  
ATOM    721  CA  THR A  46     -10.137  17.836 -29.954  1.00  1.56           C  
ATOM    722  C   THR A  46      -9.191  17.468 -28.819  1.00  1.56           C  
ATOM    723  O   THR A  46      -8.942  18.271 -27.906  1.00  1.56           O  
ATOM    724  CB  THR A  46      -9.362  17.995 -31.270  1.00  1.56           C  
ATOM    725  OG1 THR A  46      -8.387  19.030 -31.143  1.00  1.56           O  
ATOM    726  CG2 THR A  46     -10.339  18.349 -32.395  1.00  1.56           C  
ATOM    727  H   THR A  46     -10.607  19.950 -29.997  1.00  1.56           H  
ATOM    728  HA  THR A  46     -10.833  17.009 -30.087  1.00  1.56           H  
ATOM    729  HB  THR A  46      -8.856  17.063 -31.508  1.00  1.56           H  
ATOM    730  HG1 THR A  46      -8.844  19.907 -31.108  1.00  1.56           H  
ATOM    731 1HG2 THR A  46      -9.792  18.464 -33.329  1.00  1.56           H  
ATOM    732 2HG2 THR A  46     -11.078  17.558 -32.498  1.00  1.56           H  
ATOM    733 3HG2 THR A  46     -10.843  19.288 -32.153  1.00  1.56           H  
ATOM    734  N   ARG A  47      -8.648  16.245 -28.883  1.00  1.43           N  
ATOM    735  CA  ARG A  47      -7.728  15.787 -27.849  1.00  1.43           C  
ATOM    736  C   ARG A  47      -6.448  15.139 -28.366  1.00  1.43           C  
ATOM    737  O   ARG A  47      -6.439  14.480 -29.410  1.00  1.43           O  
ATOM    738  CB  ARG A  47      -8.412  14.796 -26.905  1.00  1.43           C  
ATOM    739  CG  ARG A  47      -9.536  15.381 -26.060  1.00  1.43           C  
ATOM    740  CD  ARG A  47     -10.124  14.382 -25.099  1.00  1.43           C  
ATOM    741  NE  ARG A  47     -11.096  15.002 -24.177  1.00  1.43           N  
ATOM    742  CZ  ARG A  47     -12.410  15.177 -24.409  1.00  1.43           C  
ATOM    743  NH1 ARG A  47     -12.967  14.774 -25.532  1.00  1.43           N  
ATOM    744  NH2 ARG A  47     -13.126  15.769 -23.474  1.00  1.43           N  
ATOM    745  H   ARG A  47      -8.883  15.632 -29.650  1.00  1.43           H  
ATOM    746  HA  ARG A  47      -7.445  16.658 -27.276  1.00  1.43           H  
ATOM    747 1HB  ARG A  47      -8.813  13.961 -27.473  1.00  1.43           H  
ATOM    748 2HB  ARG A  47      -7.665  14.396 -26.213  1.00  1.43           H  
ATOM    749 1HG  ARG A  47      -9.126  16.209 -25.513  1.00  1.43           H  
ATOM    750 2HG  ARG A  47     -10.338  15.739 -26.705  1.00  1.43           H  
ATOM    751 1HD  ARG A  47     -10.634  13.597 -25.653  1.00  1.43           H  
ATOM    752 2HD  ARG A  47      -9.325  13.947 -24.504  1.00  1.43           H  
ATOM    753  HE  ARG A  47     -10.753  15.368 -23.271  1.00  1.43           H  
ATOM    754 1HH1 ARG A  47     -12.407  14.324 -26.241  1.00  1.43           H  
ATOM    755 2HH1 ARG A  47     -13.952  14.921 -25.688  1.00  1.43           H  
ATOM    756 1HH2 ARG A  47     -12.647  16.075 -22.611  1.00  1.43           H  
ATOM    757 2HH2 ARG A  47     -14.110  15.926 -23.601  1.00  1.43           H  
ATOM    758  N   GLU A  48      -5.384  15.321 -27.583  1.00  1.32           N  
ATOM    759  CA  GLU A  48      -4.055  14.741 -27.822  1.00  1.32           C  
ATOM    760  C   GLU A  48      -3.509  14.116 -26.542  1.00  1.32           C  
ATOM    761  O   GLU A  48      -4.050  14.338 -25.459  1.00  1.32           O  
ATOM    762  CB  GLU A  48      -3.055  15.782 -28.352  1.00  1.32           C  
ATOM    763  CG  GLU A  48      -3.416  16.397 -29.700  1.00  1.32           C  
ATOM    764  CD  GLU A  48      -2.370  17.354 -30.241  1.00  1.32           C  
ATOM    765  OE1 GLU A  48      -1.335  17.526 -29.629  1.00  1.32           O  
ATOM    766  OE2 GLU A  48      -2.623  17.944 -31.277  1.00  1.32           O  
ATOM    767  H   GLU A  48      -5.533  15.902 -26.755  1.00  1.32           H  
ATOM    768  HA  GLU A  48      -4.151  13.949 -28.566  1.00  1.32           H  
ATOM    769 1HB  GLU A  48      -2.961  16.593 -27.641  1.00  1.32           H  
ATOM    770 2HB  GLU A  48      -2.072  15.323 -28.450  1.00  1.32           H  
ATOM    771 1HG  GLU A  48      -3.565  15.593 -30.421  1.00  1.32           H  
ATOM    772 2HG  GLU A  48      -4.362  16.928 -29.596  1.00  1.32           H  
ATOM    773  N   GLU A  49      -2.446  13.323 -26.651  1.00  1.23           N  
ATOM    774  CA  GLU A  49      -1.868  12.748 -25.440  1.00  1.23           C  
ATOM    775  C   GLU A  49      -0.347  12.576 -25.483  1.00  1.23           C  
ATOM    776  O   GLU A  49       0.248  12.415 -26.553  1.00  1.23           O  
ATOM    777  CB  GLU A  49      -2.536  11.391 -25.166  1.00  1.23           C  
ATOM    778  CG  GLU A  49      -2.318  10.337 -26.271  1.00  1.23           C  
ATOM    779  CD  GLU A  49      -3.035   9.021 -25.998  1.00  1.23           C  
ATOM    780  OE1 GLU A  49      -4.113   9.048 -25.428  1.00  1.23           O  
ATOM    781  OE2 GLU A  49      -2.501   7.991 -26.330  1.00  1.23           O  
ATOM    782  H   GLU A  49      -2.035  13.135 -27.555  1.00  1.23           H  
ATOM    783  HA  GLU A  49      -2.096  13.415 -24.613  1.00  1.23           H  
ATOM    784 1HB  GLU A  49      -2.144  10.989 -24.231  1.00  1.23           H  
ATOM    785 2HB  GLU A  49      -3.609  11.533 -25.032  1.00  1.23           H  
ATOM    786 1HG  GLU A  49      -2.672  10.741 -27.219  1.00  1.23           H  
ATOM    787 2HG  GLU A  49      -1.248  10.149 -26.364  1.00  1.23           H  
ATOM    788  N   VAL A  50       0.255  12.605 -24.287  1.00  1.19           N  
ATOM    789  CA  VAL A  50       1.688  12.369 -24.061  1.00  1.19           C  
ATOM    790  C   VAL A  50       1.868  11.290 -22.980  1.00  1.19           C  
ATOM    791  O   VAL A  50       1.213  11.332 -21.938  1.00  1.19           O  
ATOM    792  CB  VAL A  50       2.427  13.674 -23.634  1.00  1.19           C  
ATOM    793  CG1 VAL A  50       3.901  13.390 -23.367  1.00  1.19           C  
ATOM    794  CG2 VAL A  50       2.256  14.761 -24.688  1.00  1.19           C  
ATOM    795  H   VAL A  50      -0.348  12.782 -23.482  1.00  1.19           H  
ATOM    796  HA  VAL A  50       2.133  12.010 -24.989  1.00  1.19           H  
ATOM    797  HB  VAL A  50       2.039  14.014 -22.751  1.00  1.19           H  
ATOM    798 1HG1 VAL A  50       4.392  14.306 -23.046  1.00  1.19           H  
ATOM    799 2HG1 VAL A  50       3.998  12.641 -22.581  1.00  1.19           H  
ATOM    800 3HG1 VAL A  50       4.371  13.026 -24.279  1.00  1.19           H  
ATOM    801 1HG2 VAL A  50       2.767  15.669 -24.357  1.00  1.19           H  
ATOM    802 2HG2 VAL A  50       2.686  14.421 -25.631  1.00  1.19           H  
ATOM    803 3HG2 VAL A  50       1.200  14.974 -24.824  1.00  1.19           H  
ATOM    804  N   GLU A  51       2.746  10.315 -23.216  1.00  1.21           N  
ATOM    805  CA  GLU A  51       2.951   9.249 -22.227  1.00  1.21           C  
ATOM    806  C   GLU A  51       4.412   8.857 -22.076  1.00  1.21           C  
ATOM    807  O   GLU A  51       5.144   8.743 -23.063  1.00  1.21           O  
ATOM    808  CB  GLU A  51       2.121   8.004 -22.584  1.00  1.21           C  
ATOM    809  CG  GLU A  51       2.220   6.833 -21.576  1.00  1.21           C  
ATOM    810  CD  GLU A  51       1.307   5.676 -21.911  1.00  1.21           C  
ATOM    811  OE1 GLU A  51       0.560   5.786 -22.851  1.00  1.21           O  
ATOM    812  OE2 GLU A  51       1.362   4.679 -21.231  1.00  1.21           O  
ATOM    813  H   GLU A  51       3.270  10.309 -24.080  1.00  1.21           H  
ATOM    814  HA  GLU A  51       2.614   9.614 -21.262  1.00  1.21           H  
ATOM    815 1HB  GLU A  51       1.069   8.283 -22.659  1.00  1.21           H  
ATOM    816 2HB  GLU A  51       2.430   7.630 -23.558  1.00  1.21           H  
ATOM    817 1HG  GLU A  51       3.243   6.465 -21.554  1.00  1.21           H  
ATOM    818 2HG  GLU A  51       1.978   7.208 -20.580  1.00  1.21           H  
ATOM    819  N   THR A  52       4.820   8.644 -20.824  1.00  1.28           N  
ATOM    820  CA  THR A  52       6.185   8.242 -20.514  1.00  1.28           C  
ATOM    821  C   THR A  52       6.289   7.303 -19.332  1.00  1.28           C  
ATOM    822  O   THR A  52       5.487   7.328 -18.395  1.00  1.28           O  
ATOM    823  CB  THR A  52       7.039   9.451 -20.139  1.00  1.28           C  
ATOM    824  OG1 THR A  52       8.438   9.066 -20.017  1.00  1.28           O  
ATOM    825  CG2 THR A  52       6.551   9.956 -18.809  1.00  1.28           C  
ATOM    826  H   THR A  52       4.144   8.784 -20.070  1.00  1.28           H  
ATOM    827  HA  THR A  52       6.607   7.743 -21.386  1.00  1.28           H  
ATOM    828  HB  THR A  52       6.936  10.226 -20.897  1.00  1.28           H  
ATOM    829  HG1 THR A  52       8.589   8.462 -19.231  1.00  1.28           H  
ATOM    830 1HG2 THR A  52       7.130  10.823 -18.521  1.00  1.28           H  
ATOM    831 2HG2 THR A  52       5.506  10.218 -18.909  1.00  1.28           H  
ATOM    832 3HG2 THR A  52       6.660   9.176 -18.055  1.00  1.28           H  
ATOM    833  N   GLU A  53       7.337   6.512 -19.353  1.00  1.40           N  
ATOM    834  CA  GLU A  53       7.680   5.692 -18.212  1.00  1.40           C  
ATOM    835  C   GLU A  53       8.681   6.488 -17.401  1.00  1.40           C  
ATOM    836  O   GLU A  53       9.279   7.432 -17.932  1.00  1.40           O  
ATOM    837  CB  GLU A  53       8.264   4.349 -18.642  1.00  1.40           C  
ATOM    838  CG  GLU A  53       7.303   3.459 -19.429  1.00  1.40           C  
ATOM    839  CD  GLU A  53       7.912   2.122 -19.817  1.00  1.40           C  
ATOM    840  OE1 GLU A  53       9.049   1.869 -19.447  1.00  1.40           O  
ATOM    841  OE2 GLU A  53       7.258   1.363 -20.482  1.00  1.40           O  
ATOM    842  H   GLU A  53       7.934   6.513 -20.171  1.00  1.40           H  
ATOM    843  HA  GLU A  53       6.795   5.517 -17.601  1.00  1.40           H  
ATOM    844 1HB  GLU A  53       9.138   4.524 -19.259  1.00  1.40           H  
ATOM    845 2HB  GLU A  53       8.591   3.796 -17.760  1.00  1.40           H  
ATOM    846 1HG  GLU A  53       6.416   3.280 -18.820  1.00  1.40           H  
ATOM    847 2HG  GLU A  53       6.990   3.988 -20.329  1.00  1.40           H  
ATOM    848  N   ILE A  54       8.827   6.129 -16.129  1.00  1.57           N  
ATOM    849  CA  ILE A  54       9.816   6.726 -15.229  1.00  1.57           C  
ATOM    850  C   ILE A  54      11.159   6.013 -15.335  1.00  1.57           C  
ATOM    851  O   ILE A  54      12.193   6.643 -15.550  1.00  1.57           O  
ATOM    852  CB  ILE A  54       9.315   6.706 -13.779  1.00  1.57           C  
ATOM    853  CG1 ILE A  54       8.403   7.878 -13.546  1.00  1.57           C  
ATOM    854  CG2 ILE A  54      10.456   6.776 -12.763  1.00  1.57           C  
ATOM    855  CD1 ILE A  54       7.287   8.018 -14.526  1.00  1.57           C  
ATOM    856  H   ILE A  54       8.205   5.400 -15.769  1.00  1.57           H  
ATOM    857  HA  ILE A  54       9.961   7.766 -15.521  1.00  1.57           H  
ATOM    858  HB  ILE A  54       8.745   5.798 -13.622  1.00  1.57           H  
ATOM    859 1HG1 ILE A  54       7.987   7.785 -12.560  1.00  1.57           H  
ATOM    860 2HG1 ILE A  54       9.000   8.779 -13.574  1.00  1.57           H  
ATOM    861 1HG2 ILE A  54      10.022   6.760 -11.773  1.00  1.57           H  
ATOM    862 2HG2 ILE A  54      11.132   5.945 -12.854  1.00  1.57           H  
ATOM    863 3HG2 ILE A  54      11.008   7.705 -12.910  1.00  1.57           H  
ATOM    864 1HD1 ILE A  54       6.719   8.886 -14.250  1.00  1.57           H  
ATOM    865 2HD1 ILE A  54       7.677   8.148 -15.513  1.00  1.57           H  
ATOM    866 3HD1 ILE A  54       6.663   7.145 -14.511  1.00  1.57           H  
ATOM    867  N   LYS A  55      11.150   4.700 -15.097  1.00  1.75           N  
ATOM    868  CA  LYS A  55      12.321   3.811 -15.150  1.00  1.75           C  
ATOM    869  C   LYS A  55      13.372   4.032 -14.050  1.00  1.75           C  
ATOM    870  O   LYS A  55      13.743   3.085 -13.361  1.00  1.75           O  
ATOM    871  CB  LYS A  55      13.005   3.901 -16.521  1.00  1.75           C  
ATOM    872  CG  LYS A  55      12.143   3.397 -17.683  1.00  1.75           C  
ATOM    873  CD  LYS A  55      12.903   3.427 -19.002  1.00  1.75           C  
ATOM    874  CE  LYS A  55      11.992   3.076 -20.182  1.00  1.75           C  
ATOM    875  NZ  LYS A  55      11.413   1.708 -20.069  1.00  1.75           N  
ATOM    876  H   LYS A  55      10.257   4.277 -14.901  1.00  1.75           H  
ATOM    877  HA  LYS A  55      11.957   2.790 -15.036  1.00  1.75           H  
ATOM    878 1HB  LYS A  55      13.322   4.913 -16.741  1.00  1.75           H  
ATOM    879 2HB  LYS A  55      13.909   3.292 -16.501  1.00  1.75           H  
ATOM    880 1HG  LYS A  55      11.815   2.376 -17.486  1.00  1.75           H  
ATOM    881 2HG  LYS A  55      11.260   4.027 -17.778  1.00  1.75           H  
ATOM    882 1HD  LYS A  55      13.314   4.425 -19.158  1.00  1.75           H  
ATOM    883 2HD  LYS A  55      13.725   2.715 -18.964  1.00  1.75           H  
ATOM    884 1HE  LYS A  55      11.179   3.795 -20.226  1.00  1.75           H  
ATOM    885 2HE  LYS A  55      12.568   3.137 -21.104  1.00  1.75           H  
ATOM    886 1HZ  LYS A  55      10.807   1.530 -20.858  1.00  1.75           H  
ATOM    887 2HZ  LYS A  55      12.139   1.018 -20.038  1.00  1.75           H  
ATOM    888 3HZ  LYS A  55      10.840   1.642 -19.216  1.00  1.75           H  
ATOM    889  N   GLU A  56      13.870   5.260 -13.901  1.00  1.92           N  
ATOM    890  CA  GLU A  56      14.901   5.512 -12.895  1.00  1.92           C  
ATOM    891  C   GLU A  56      14.390   5.936 -11.515  1.00  1.92           C  
ATOM    892  O   GLU A  56      14.685   5.260 -10.531  1.00  1.92           O  
ATOM    893  CB  GLU A  56      15.884   6.571 -13.399  1.00  1.92           C  
ATOM    894  CG  GLU A  56      16.758   6.107 -14.564  1.00  1.92           C  
ATOM    895  CD  GLU A  56      17.709   7.176 -15.070  1.00  1.92           C  
ATOM    896  OE1 GLU A  56      17.638   8.287 -14.601  1.00  1.92           O  
ATOM    897  OE2 GLU A  56      18.509   6.870 -15.923  1.00  1.92           O  
ATOM    898  H   GLU A  56      13.519   5.994 -14.506  1.00  1.92           H  
ATOM    899  HA  GLU A  56      15.456   4.584 -12.759  1.00  1.92           H  
ATOM    900 1HB  GLU A  56      15.331   7.451 -13.727  1.00  1.92           H  
ATOM    901 2HB  GLU A  56      16.537   6.879 -12.582  1.00  1.92           H  
ATOM    902 1HG  GLU A  56      17.338   5.243 -14.243  1.00  1.92           H  
ATOM    903 2HG  GLU A  56      16.107   5.789 -15.380  1.00  1.92           H  
ATOM    904  N   ASP A  57      13.665   7.057 -11.415  1.00  2.04           N  
ATOM    905  CA  ASP A  57      13.201   7.505 -10.094  1.00  2.04           C  
ATOM    906  C   ASP A  57      12.126   8.606 -10.189  1.00  2.04           C  
ATOM    907  O   ASP A  57      12.389   9.715 -10.662  1.00  2.04           O  
ATOM    908  CB  ASP A  57      14.385   7.977  -9.222  1.00  2.04           C  
ATOM    909  CG  ASP A  57      14.006   8.198  -7.744  1.00  2.04           C  
ATOM    910  OD1 ASP A  57      12.882   8.581  -7.440  1.00  2.04           O  
ATOM    911  OD2 ASP A  57      14.841   7.968  -6.873  1.00  2.04           O  
ATOM    912  H   ASP A  57      13.438   7.586 -12.246  1.00  2.04           H  
ATOM    913  HA  ASP A  57      12.750   6.645  -9.593  1.00  2.04           H  
ATOM    914 1HB  ASP A  57      15.196   7.257  -9.253  1.00  2.04           H  
ATOM    915 2HB  ASP A  57      14.777   8.904  -9.621  1.00  2.04           H  
ATOM    916  N   LEU A  58      10.916   8.310  -9.713  1.00  2.09           N  
ATOM    917  CA  LEU A  58       9.781   9.240  -9.786  1.00  2.09           C  
ATOM    918  C   LEU A  58       9.981  10.552  -9.028  1.00  2.09           C  
ATOM    919  O   LEU A  58       9.316  11.556  -9.316  1.00  2.09           O  
ATOM    920  CB  LEU A  58       8.495   8.567  -9.293  1.00  2.09           C  
ATOM    921  CG  LEU A  58       8.342   8.178  -7.798  1.00  2.09           C  
ATOM    922  CD1 LEU A  58       7.844   9.362  -6.977  1.00  2.09           C  
ATOM    923  CD2 LEU A  58       7.328   7.053  -7.696  1.00  2.09           C  
ATOM    924  H   LEU A  58      10.775   7.399  -9.300  1.00  2.09           H  
ATOM    925  HA  LEU A  58       9.633   9.490 -10.836  1.00  2.09           H  
ATOM    926 1HB  LEU A  58       7.679   9.240  -9.521  1.00  2.09           H  
ATOM    927 2HB  LEU A  58       8.371   7.654  -9.866  1.00  2.09           H  
ATOM    928  HG  LEU A  58       9.306   7.858  -7.397  1.00  2.09           H  
ATOM    929 1HD1 LEU A  58       7.736   9.055  -5.934  1.00  2.09           H  
ATOM    930 2HD1 LEU A  58       8.538  10.180  -7.032  1.00  2.09           H  
ATOM    931 3HD1 LEU A  58       6.877   9.686  -7.363  1.00  2.09           H  
ATOM    932 1HD2 LEU A  58       7.210   6.787  -6.665  1.00  2.09           H  
ATOM    933 2HD2 LEU A  58       6.374   7.387  -8.078  1.00  2.09           H  
ATOM    934 3HD2 LEU A  58       7.668   6.187  -8.269  1.00  2.09           H  
ATOM    935  N   LYS A  59      10.926  10.569  -8.085  1.00  2.05           N  
ATOM    936  CA  LYS A  59      11.150  11.735  -7.240  1.00  2.05           C  
ATOM    937  C   LYS A  59      11.880  12.830  -8.003  1.00  2.05           C  
ATOM    938  O   LYS A  59      12.054  13.939  -7.494  1.00  2.05           O  
ATOM    939  CB  LYS A  59      11.924  11.347  -5.982  1.00  2.05           C  
ATOM    940  CG  LYS A  59      11.182  10.350  -5.057  1.00  2.05           C  
ATOM    941  CD  LYS A  59      11.950  10.103  -3.749  1.00  2.05           C  
ATOM    942  CE  LYS A  59      13.339   9.569  -4.071  1.00  2.05           C  
ATOM    943  NZ  LYS A  59      13.280   8.295  -4.790  1.00  2.05           N  
ATOM    944  H   LYS A  59      11.505   9.735  -7.922  1.00  2.05           H  
ATOM    945  HA  LYS A  59      10.182  12.131  -6.935  1.00  2.05           H  
ATOM    946 1HB  LYS A  59      12.870  10.883  -6.274  1.00  2.05           H  
ATOM    947 2HB  LYS A  59      12.159  12.238  -5.404  1.00  2.05           H  
ATOM    948 1HG  LYS A  59      10.188  10.729  -4.826  1.00  2.05           H  
ATOM    949 2HG  LYS A  59      11.074   9.394  -5.583  1.00  2.05           H  
ATOM    950 1HD  LYS A  59      12.031  11.025  -3.178  1.00  2.05           H  
ATOM    951 2HD  LYS A  59      11.414   9.357  -3.150  1.00  2.05           H  
ATOM    952 1HE  LYS A  59      13.836  10.297  -4.711  1.00  2.05           H  
ATOM    953 2HE  LYS A  59      13.920   9.442  -3.160  1.00  2.05           H  
ATOM    954 1HZ  LYS A  59      14.210   7.996  -5.080  1.00  2.05           H  
ATOM    955 2HZ  LYS A  59      12.845   7.563  -4.264  1.00  2.05           H  
ATOM    956 3HZ  LYS A  59      12.764   8.441  -5.654  1.00  2.05           H  
ATOM    957  N   THR A  60      12.278  12.533  -9.244  1.00  1.96           N  
ATOM    958  CA  THR A  60      12.936  13.506 -10.092  1.00  1.96           C  
ATOM    959  C   THR A  60      11.913  14.444 -10.749  1.00  1.96           C  
ATOM    960  O   THR A  60      12.298  15.420 -11.393  1.00  1.96           O  
ATOM    961  CB  THR A  60      13.785  12.820 -11.171  1.00  1.96           C  
ATOM    962  OG1 THR A  60      12.948  12.008 -12.006  1.00  1.96           O  
ATOM    963  CG2 THR A  60      14.834  11.947 -10.510  1.00  1.96           C  
ATOM    964  H   THR A  60      12.135  11.591  -9.617  1.00  1.96           H  
ATOM    965  HA  THR A  60      13.598  14.112  -9.474  1.00  1.96           H  
ATOM    966  HB  THR A  60      14.270  13.575 -11.786  1.00  1.96           H  
ATOM    967  HG1 THR A  60      12.699  11.188 -11.522  1.00  1.96           H  
ATOM    968 1HG2 THR A  60      15.436  11.454 -11.274  1.00  1.96           H  
ATOM    969 2HG2 THR A  60      15.474  12.563  -9.880  1.00  1.96           H  
ATOM    970 3HG2 THR A  60      14.339  11.199  -9.897  1.00  1.96           H  
ATOM    971  N   GLY A  61      10.608  14.156 -10.593  1.00  1.86           N  
ATOM    972  CA  GLY A  61       9.583  15.025 -11.163  1.00  1.86           C  
ATOM    973  C   GLY A  61       9.131  14.689 -12.583  1.00  1.86           C  
ATOM    974  O   GLY A  61       8.621  15.565 -13.287  1.00  1.86           O  
ATOM    975  H   GLY A  61      10.324  13.330 -10.064  1.00  1.86           H  
ATOM    976 1HA  GLY A  61       8.715  15.004 -10.503  1.00  1.86           H  
ATOM    977 2HA  GLY A  61       9.948  16.051 -11.142  1.00  1.86           H  
ATOM    978  N   THR A  62       9.240  13.430 -12.994  1.00  1.74           N  
ATOM    979  CA  THR A  62       8.802  13.051 -14.340  1.00  1.74           C  
ATOM    980  C   THR A  62       7.374  13.502 -14.619  1.00  1.74           C  
ATOM    981  O   THR A  62       7.075  13.998 -15.705  1.00  1.74           O  
ATOM    982  CB  THR A  62       8.874  11.542 -14.569  1.00  1.74           C  
ATOM    983  OG1 THR A  62      10.230  11.098 -14.408  1.00  1.74           O  
ATOM    984  CG2 THR A  62       8.387  11.227 -15.972  1.00  1.74           C  
ATOM    985  H   THR A  62       9.657  12.742 -12.381  1.00  1.74           H  
ATOM    986  HA  THR A  62       9.458  13.538 -15.063  1.00  1.74           H  
ATOM    987  HB  THR A  62       8.245  11.032 -13.843  1.00  1.74           H  
ATOM    988  HG1 THR A  62      10.804  11.583 -15.004  1.00  1.74           H  
ATOM    989 1HG2 THR A  62       8.442  10.164 -16.154  1.00  1.74           H  
ATOM    990 2HG2 THR A  62       7.354  11.562 -16.082  1.00  1.74           H  
ATOM    991 3HG2 THR A  62       9.014  11.741 -16.698  1.00  1.74           H  
ATOM    992  N   ALA A  63       6.481  13.333 -13.648  1.00  1.63           N  
ATOM    993  CA  ALA A  63       5.098  13.734 -13.852  1.00  1.63           C  
ATOM    994  C   ALA A  63       4.985  15.230 -14.175  1.00  1.63           C  
ATOM    995  O   ALA A  63       4.068  15.640 -14.896  1.00  1.63           O  
ATOM    996  CB  ALA A  63       4.256  13.379 -12.640  1.00  1.63           C  
ATOM    997  H   ALA A  63       6.772  12.924 -12.770  1.00  1.63           H  
ATOM    998  HA  ALA A  63       4.735  13.195 -14.709  1.00  1.63           H  
ATOM    999 1HB  ALA A  63       3.218  13.647 -12.831  1.00  1.63           H  
ATOM   1000 2HB  ALA A  63       4.321  12.310 -12.450  1.00  1.63           H  
ATOM   1001 3HB  ALA A  63       4.625  13.922 -11.774  1.00  1.63           H  
ATOM   1002  N   THR A  64       5.891  16.053 -13.617  1.00  1.55           N  
ATOM   1003  CA  THR A  64       5.848  17.483 -13.861  1.00  1.55           C  
ATOM   1004  C   THR A  64       6.206  17.705 -15.310  1.00  1.55           C  
ATOM   1005  O   THR A  64       5.561  18.486 -16.003  1.00  1.55           O  
ATOM   1006  CB  THR A  64       6.869  18.290 -13.037  1.00  1.55           C  
ATOM   1007  OG1 THR A  64       6.673  18.097 -11.646  1.00  1.55           O  
ATOM   1008  CG2 THR A  64       6.654  19.766 -13.348  1.00  1.55           C  
ATOM   1009  H   THR A  64       6.661  15.681 -13.077  1.00  1.55           H  
ATOM   1010  HA  THR A  64       4.841  17.856 -13.679  1.00  1.55           H  
ATOM   1011  HB  THR A  64       7.882  17.999 -13.305  1.00  1.55           H  
ATOM   1012  HG1 THR A  64       6.761  17.163 -11.439  1.00  1.55           H  
ATOM   1013 1HG2 THR A  64       7.360  20.371 -12.782  1.00  1.55           H  
ATOM   1014 2HG2 THR A  64       6.806  19.933 -14.414  1.00  1.55           H  
ATOM   1015 3HG2 THR A  64       5.635  20.053 -13.076  1.00  1.55           H  
ATOM   1016  N   ALA A  65       7.251  16.998 -15.758  1.00  1.50           N  
ATOM   1017  CA  ALA A  65       7.753  17.122 -17.123  1.00  1.50           C  
ATOM   1018  C   ALA A  65       6.672  16.774 -18.133  1.00  1.50           C  
ATOM   1019  O   ALA A  65       6.542  17.424 -19.175  1.00  1.50           O  
ATOM   1020  CB  ALA A  65       8.952  16.213 -17.323  1.00  1.50           C  
ATOM   1021  H   ALA A  65       7.713  16.365 -15.101  1.00  1.50           H  
ATOM   1022  HA  ALA A  65       8.052  18.159 -17.283  1.00  1.50           H  
ATOM   1023 1HB  ALA A  65       9.332  16.332 -18.335  1.00  1.50           H  
ATOM   1024 2HB  ALA A  65       9.727  16.479 -16.606  1.00  1.50           H  
ATOM   1025 3HB  ALA A  65       8.659  15.182 -17.170  1.00  1.50           H  
ATOM   1026  N   VAL A  66       5.864  15.773 -17.811  1.00  1.49           N  
ATOM   1027  CA  VAL A  66       4.782  15.408 -18.699  1.00  1.49           C  
ATOM   1028  C   VAL A  66       3.756  16.532 -18.739  1.00  1.49           C  
ATOM   1029  O   VAL A  66       3.277  16.912 -19.814  1.00  1.49           O  
ATOM   1030  CB  VAL A  66       4.120  14.115 -18.264  1.00  1.49           C  
ATOM   1031  CG1 VAL A  66       2.946  13.886 -19.098  1.00  1.49           C  
ATOM   1032  CG2 VAL A  66       5.074  12.998 -18.395  1.00  1.49           C  
ATOM   1033  H   VAL A  66       6.037  15.247 -16.950  1.00  1.49           H  
ATOM   1034  HA  VAL A  66       5.188  15.267 -19.701  1.00  1.49           H  
ATOM   1035  HB  VAL A  66       3.790  14.206 -17.228  1.00  1.49           H  
ATOM   1036 1HG1 VAL A  66       2.436  12.977 -18.810  1.00  1.49           H  
ATOM   1037 2HG1 VAL A  66       2.300  14.733 -18.958  1.00  1.49           H  
ATOM   1038 3HG1 VAL A  66       3.248  13.810 -20.143  1.00  1.49           H  
ATOM   1039 1HG2 VAL A  66       4.585  12.099 -18.090  1.00  1.49           H  
ATOM   1040 2HG2 VAL A  66       5.392  12.908 -19.433  1.00  1.49           H  
ATOM   1041 3HG2 VAL A  66       5.939  13.179 -17.765  1.00  1.49           H  
ATOM   1042  N   ALA A  67       3.425  17.080 -17.563  1.00  1.50           N  
ATOM   1043  CA  ALA A  67       2.488  18.185 -17.522  1.00  1.50           C  
ATOM   1044  C   ALA A  67       3.012  19.349 -18.343  1.00  1.50           C  
ATOM   1045  O   ALA A  67       2.255  19.986 -19.074  1.00  1.50           O  
ATOM   1046  CB  ALA A  67       2.278  18.663 -16.101  1.00  1.50           C  
ATOM   1047  H   ALA A  67       3.822  16.720 -16.692  1.00  1.50           H  
ATOM   1048  HA  ALA A  67       1.543  17.844 -17.946  1.00  1.50           H  
ATOM   1049 1HB  ALA A  67       1.565  19.472 -16.119  1.00  1.50           H  
ATOM   1050 2HB  ALA A  67       1.920  17.872 -15.484  1.00  1.50           H  
ATOM   1051 3HB  ALA A  67       3.212  19.018 -15.691  1.00  1.50           H  
ATOM   1052  N   GLU A  68       4.325  19.595 -18.263  1.00  1.56           N  
ATOM   1053  CA  GLU A  68       4.935  20.690 -18.996  1.00  1.56           C  
ATOM   1054  C   GLU A  68       4.785  20.456 -20.484  1.00  1.56           C  
ATOM   1055  O   GLU A  68       4.370  21.354 -21.213  1.00  1.56           O  
ATOM   1056  CB  GLU A  68       6.417  20.851 -18.623  1.00  1.56           C  
ATOM   1057  CG  GLU A  68       7.102  22.096 -19.218  1.00  1.56           C  
ATOM   1058  CD  GLU A  68       8.524  22.318 -18.697  1.00  1.56           C  
ATOM   1059  OE1 GLU A  68       8.991  21.521 -17.925  1.00  1.56           O  
ATOM   1060  OE2 GLU A  68       9.120  23.304 -19.051  1.00  1.56           O  
ATOM   1061  H   GLU A  68       4.896  19.032 -17.636  1.00  1.56           H  
ATOM   1062  HA  GLU A  68       4.415  21.611 -18.744  1.00  1.56           H  
ATOM   1063 1HB  GLU A  68       6.540  20.850 -17.545  1.00  1.56           H  
ATOM   1064 2HB  GLU A  68       6.964  19.989 -18.997  1.00  1.56           H  
ATOM   1065 1HG  GLU A  68       7.141  21.984 -20.304  1.00  1.56           H  
ATOM   1066 2HG  GLU A  68       6.495  22.973 -18.994  1.00  1.56           H  
ATOM   1067  N   ALA A  69       5.036  19.223 -20.934  1.00  1.63           N  
ATOM   1068  CA  ALA A  69       4.933  18.920 -22.356  1.00  1.63           C  
ATOM   1069  C   ALA A  69       3.542  19.251 -22.867  1.00  1.63           C  
ATOM   1070  O   ALA A  69       3.369  19.743 -23.983  1.00  1.63           O  
ATOM   1071  CB  ALA A  69       5.225  17.448 -22.599  1.00  1.63           C  
ATOM   1072  H   ALA A  69       5.365  18.506 -20.284  1.00  1.63           H  
ATOM   1073  HA  ALA A  69       5.656  19.539 -22.891  1.00  1.63           H  
ATOM   1074 1HB  ALA A  69       5.159  17.235 -23.664  1.00  1.63           H  
ATOM   1075 2HB  ALA A  69       6.226  17.216 -22.239  1.00  1.63           H  
ATOM   1076 3HB  ALA A  69       4.498  16.841 -22.061  1.00  1.63           H  
ATOM   1077  N   ALA A  70       2.535  18.966 -22.049  1.00  1.72           N  
ATOM   1078  CA  ALA A  70       1.176  19.290 -22.426  1.00  1.72           C  
ATOM   1079  C   ALA A  70       0.947  20.798 -22.439  1.00  1.72           C  
ATOM   1080  O   ALA A  70       0.449  21.357 -23.408  1.00  1.72           O  
ATOM   1081  CB  ALA A  70       0.229  18.642 -21.460  1.00  1.72           C  
ATOM   1082  H   ALA A  70       2.729  18.516 -21.151  1.00  1.72           H  
ATOM   1083  HA  ALA A  70       0.997  18.910 -23.430  1.00  1.72           H  
ATOM   1084 1HB  ALA A  70      -0.781  18.867 -21.741  1.00  1.72           H  
ATOM   1085 2HB  ALA A  70       0.393  17.579 -21.486  1.00  1.72           H  
ATOM   1086 3HB  ALA A  70       0.412  19.015 -20.458  1.00  1.72           H  
ATOM   1087  N   LEU A  71       1.411  21.476 -21.395  1.00  1.80           N  
ATOM   1088  CA  LEU A  71       1.215  22.915 -21.233  1.00  1.80           C  
ATOM   1089  C   LEU A  71       1.937  23.745 -22.289  1.00  1.80           C  
ATOM   1090  O   LEU A  71       1.468  24.822 -22.664  1.00  1.80           O  
ATOM   1091  CB  LEU A  71       1.611  23.299 -19.820  1.00  1.80           C  
ATOM   1092  CG  LEU A  71       0.644  22.753 -18.761  1.00  1.80           C  
ATOM   1093  CD1 LEU A  71       1.231  22.955 -17.424  1.00  1.80           C  
ATOM   1094  CD2 LEU A  71      -0.682  23.488 -18.899  1.00  1.80           C  
ATOM   1095  H   LEU A  71       1.871  20.964 -20.643  1.00  1.80           H  
ATOM   1096  HA  LEU A  71       0.148  23.113 -21.330  1.00  1.80           H  
ATOM   1097 1HB  LEU A  71       2.602  22.903 -19.614  1.00  1.80           H  
ATOM   1098 2HB  LEU A  71       1.636  24.384 -19.736  1.00  1.80           H  
ATOM   1099  HG  LEU A  71       0.481  21.689 -18.909  1.00  1.80           H  
ATOM   1100 1HD1 LEU A  71       0.571  22.578 -16.661  1.00  1.80           H  
ATOM   1101 2HD1 LEU A  71       2.170  22.411 -17.389  1.00  1.80           H  
ATOM   1102 3HD1 LEU A  71       1.403  24.010 -17.272  1.00  1.80           H  
ATOM   1103 1HD2 LEU A  71      -1.378  23.140 -18.173  1.00  1.80           H  
ATOM   1104 2HD2 LEU A  71      -0.521  24.552 -18.755  1.00  1.80           H  
ATOM   1105 3HD2 LEU A  71      -1.097  23.323 -19.894  1.00  1.80           H  
ATOM   1106  N   GLU A  72       3.027  23.218 -22.842  1.00  1.84           N  
ATOM   1107  CA  GLU A  72       3.761  23.896 -23.912  1.00  1.84           C  
ATOM   1108  C   GLU A  72       2.879  24.103 -25.144  1.00  1.84           C  
ATOM   1109  O   GLU A  72       3.174  24.951 -25.987  1.00  1.84           O  
ATOM   1110  CB  GLU A  72       5.034  23.139 -24.330  1.00  1.84           C  
ATOM   1111  CG  GLU A  72       6.220  23.211 -23.355  1.00  1.84           C  
ATOM   1112  CD  GLU A  72       7.433  22.421 -23.839  1.00  1.84           C  
ATOM   1113  OE1 GLU A  72       7.304  21.676 -24.783  1.00  1.84           O  
ATOM   1114  OE2 GLU A  72       8.490  22.596 -23.283  1.00  1.84           O  
ATOM   1115  H   GLU A  72       3.386  22.338 -22.472  1.00  1.84           H  
ATOM   1116  HA  GLU A  72       4.061  24.877 -23.546  1.00  1.84           H  
ATOM   1117 1HB  GLU A  72       4.788  22.081 -24.454  1.00  1.84           H  
ATOM   1118 2HB  GLU A  72       5.372  23.507 -25.296  1.00  1.84           H  
ATOM   1119 1HG  GLU A  72       6.508  24.254 -23.234  1.00  1.84           H  
ATOM   1120 2HG  GLU A  72       5.914  22.842 -22.388  1.00  1.84           H  
ATOM   1121  N   LYS A  73       1.804  23.319 -25.264  1.00  1.81           N  
ATOM   1122  CA  LYS A  73       0.891  23.408 -26.387  1.00  1.81           C  
ATOM   1123  C   LYS A  73      -0.163  24.512 -26.177  1.00  1.81           C  
ATOM   1124  O   LYS A  73      -0.950  24.793 -27.083  1.00  1.81           O  
ATOM   1125  CB  LYS A  73       0.201  22.060 -26.585  1.00  1.81           C  
ATOM   1126  CG  LYS A  73       1.146  20.934 -26.954  1.00  1.81           C  
ATOM   1127  CD  LYS A  73       0.415  19.613 -27.099  1.00  1.81           C  
ATOM   1128  CE  LYS A  73       1.378  18.491 -27.469  1.00  1.81           C  
ATOM   1129  NZ  LYS A  73       0.676  17.198 -27.621  1.00  1.81           N  
ATOM   1130  H   LYS A  73       1.590  22.633 -24.538  1.00  1.81           H  
ATOM   1131  HA  LYS A  73       1.464  23.652 -27.281  1.00  1.81           H  
ATOM   1132 1HB  LYS A  73      -0.313  21.775 -25.686  1.00  1.81           H  
ATOM   1133 2HB  LYS A  73      -0.547  22.145 -27.371  1.00  1.81           H  
ATOM   1134 1HG  LYS A  73       1.658  21.169 -27.885  1.00  1.81           H  
ATOM   1135 2HG  LYS A  73       1.894  20.831 -26.159  1.00  1.81           H  
ATOM   1136 1HD  LYS A  73      -0.058  19.372 -26.150  1.00  1.81           H  
ATOM   1137 2HD  LYS A  73      -0.360  19.688 -27.865  1.00  1.81           H  
ATOM   1138 1HE  LYS A  73       1.868  18.739 -28.408  1.00  1.81           H  
ATOM   1139 2HE  LYS A  73       2.134  18.395 -26.686  1.00  1.81           H  
ATOM   1140 1HZ  LYS A  73       1.326  16.473 -27.871  1.00  1.81           H  
ATOM   1141 2HZ  LYS A  73       0.220  16.963 -26.756  1.00  1.81           H  
ATOM   1142 3HZ  LYS A  73      -0.041  17.282 -28.359  1.00  1.81           H  
ATOM   1143  N   GLY A  74      -0.200  25.132 -24.981  1.00  1.73           N  
ATOM   1144  CA  GLY A  74      -1.192  26.171 -24.682  1.00  1.73           C  
ATOM   1145  C   GLY A  74      -2.583  25.594 -24.433  1.00  1.73           C  
ATOM   1146  O   GLY A  74      -3.591  26.187 -24.821  1.00  1.73           O  
ATOM   1147  H   GLY A  74       0.477  24.893 -24.260  1.00  1.73           H  
ATOM   1148 1HA  GLY A  74      -0.869  26.725 -23.799  1.00  1.73           H  
ATOM   1149 2HA  GLY A  74      -1.231  26.880 -25.507  1.00  1.73           H  
ATOM   1150  N   VAL A  75      -2.628  24.415 -23.824  1.00  1.60           N  
ATOM   1151  CA  VAL A  75      -3.876  23.694 -23.604  1.00  1.60           C  
ATOM   1152  C   VAL A  75      -4.166  23.263 -22.177  1.00  1.60           C  
ATOM   1153  O   VAL A  75      -3.261  23.074 -21.372  1.00  1.60           O  
ATOM   1154  CB  VAL A  75      -3.765  22.402 -24.377  1.00  1.60           C  
ATOM   1155  CG1 VAL A  75      -3.590  22.665 -25.863  1.00  1.60           C  
ATOM   1156  CG2 VAL A  75      -2.557  21.682 -23.774  1.00  1.60           C  
ATOM   1157  H   VAL A  75      -1.760  24.000 -23.518  1.00  1.60           H  
ATOM   1158  HA  VAL A  75      -4.701  24.306 -23.969  1.00  1.60           H  
ATOM   1159  HB  VAL A  75      -4.669  21.806 -24.249  1.00  1.60           H  
ATOM   1160 1HG1 VAL A  75      -3.492  21.727 -26.395  1.00  1.60           H  
ATOM   1161 2HG1 VAL A  75      -4.459  23.207 -26.231  1.00  1.60           H  
ATOM   1162 3HG1 VAL A  75      -2.709  23.252 -26.031  1.00  1.60           H  
ATOM   1163 1HG2 VAL A  75      -2.360  20.749 -24.247  1.00  1.60           H  
ATOM   1164 2HG2 VAL A  75      -1.698  22.324 -23.899  1.00  1.60           H  
ATOM   1165 3HG2 VAL A  75      -2.733  21.512 -22.712  1.00  1.60           H  
ATOM   1166  N   LYS A  76      -5.450  23.032 -21.913  1.00  1.45           N  
ATOM   1167  CA  LYS A  76      -5.916  22.427 -20.669  1.00  1.45           C  
ATOM   1168  C   LYS A  76      -5.382  21.009 -20.599  1.00  1.45           C  
ATOM   1169  O   LYS A  76      -5.358  20.307 -21.618  1.00  1.45           O  
ATOM   1170  CB  LYS A  76      -7.443  22.432 -20.591  1.00  1.45           C  
ATOM   1171  CG  LYS A  76      -8.036  21.824 -19.304  1.00  1.45           C  
ATOM   1172  CD  LYS A  76      -9.560  21.953 -19.281  1.00  1.45           C  
ATOM   1173  CE  LYS A  76     -10.177  21.232 -18.082  1.00  1.45           C  
ATOM   1174  NZ  LYS A  76      -9.717  21.814 -16.789  1.00  1.45           N  
ATOM   1175  H   LYS A  76      -6.134  23.239 -22.630  1.00  1.45           H  
ATOM   1176  HA  LYS A  76      -5.511  22.988 -19.823  1.00  1.45           H  
ATOM   1177 1HB  LYS A  76      -7.800  23.459 -20.658  1.00  1.45           H  
ATOM   1178 2HB  LYS A  76      -7.850  21.887 -21.444  1.00  1.45           H  
ATOM   1179 1HG  LYS A  76      -7.776  20.767 -19.249  1.00  1.45           H  
ATOM   1180 2HG  LYS A  76      -7.625  22.324 -18.426  1.00  1.45           H  
ATOM   1181 1HD  LYS A  76      -9.828  23.009 -19.225  1.00  1.45           H  
ATOM   1182 2HD  LYS A  76      -9.975  21.530 -20.200  1.00  1.45           H  
ATOM   1183 1HE  LYS A  76     -11.260  21.318 -18.140  1.00  1.45           H  
ATOM   1184 2HE  LYS A  76      -9.904  20.175 -18.113  1.00  1.45           H  
ATOM   1185 1HZ  LYS A  76     -10.138  21.331 -16.008  1.00  1.45           H  
ATOM   1186 2HZ  LYS A  76      -8.715  21.743 -16.717  1.00  1.45           H  
ATOM   1187 3HZ  LYS A  76      -9.948  22.816 -16.723  1.00  1.45           H  
ATOM   1188  N   ALA A  77      -4.947  20.560 -19.430  1.00  1.32           N  
ATOM   1189  CA  ALA A  77      -4.449  19.196 -19.399  1.00  1.32           C  
ATOM   1190  C   ALA A  77      -4.757  18.446 -18.108  1.00  1.32           C  
ATOM   1191  O   ALA A  77      -4.837  19.016 -17.015  1.00  1.32           O  
ATOM   1192  CB  ALA A  77      -2.950  19.220 -19.630  1.00  1.32           C  
ATOM   1193  H   ALA A  77      -4.962  21.150 -18.598  1.00  1.32           H  
ATOM   1194  HA  ALA A  77      -4.925  18.651 -20.209  1.00  1.32           H  
ATOM   1195 1HB  ALA A  77      -2.591  18.212 -19.660  1.00  1.32           H  
ATOM   1196 2HB  ALA A  77      -2.743  19.714 -20.581  1.00  1.32           H  
ATOM   1197 3HB  ALA A  77      -2.457  19.760 -18.828  1.00  1.32           H  
ATOM   1198  N   LYS A  78      -4.895  17.128 -18.254  1.00  1.23           N  
ATOM   1199  CA  LYS A  78      -5.093  16.240 -17.115  1.00  1.23           C  
ATOM   1200  C   LYS A  78      -3.999  15.201 -17.068  1.00  1.23           C  
ATOM   1201  O   LYS A  78      -3.788  14.478 -18.039  1.00  1.23           O  
ATOM   1202  CB  LYS A  78      -6.447  15.540 -17.169  1.00  1.23           C  
ATOM   1203  CG  LYS A  78      -6.666  14.627 -15.963  1.00  1.23           C  
ATOM   1204  CD  LYS A  78      -8.056  14.026 -15.914  1.00  1.23           C  
ATOM   1205  CE  LYS A  78      -8.195  13.190 -14.658  1.00  1.23           C  
ATOM   1206  NZ  LYS A  78      -9.528  12.571 -14.515  1.00  1.23           N  
ATOM   1207  H   LYS A  78      -4.859  16.739 -19.196  1.00  1.23           H  
ATOM   1208  HA  LYS A  78      -5.037  16.821 -16.199  1.00  1.23           H  
ATOM   1209 1HB  LYS A  78      -7.247  16.281 -17.189  1.00  1.23           H  
ATOM   1210 2HB  LYS A  78      -6.520  14.941 -18.077  1.00  1.23           H  
ATOM   1211 1HG  LYS A  78      -5.941  13.813 -15.997  1.00  1.23           H  
ATOM   1212 2HG  LYS A  78      -6.487  15.189 -15.046  1.00  1.23           H  
ATOM   1213 1HD  LYS A  78      -8.800  14.830 -15.891  1.00  1.23           H  
ATOM   1214 2HD  LYS A  78      -8.230  13.405 -16.789  1.00  1.23           H  
ATOM   1215 1HE  LYS A  78      -7.441  12.401 -14.673  1.00  1.23           H  
ATOM   1216 2HE  LYS A  78      -8.016  13.832 -13.796  1.00  1.23           H  
ATOM   1217 1HZ  LYS A  78      -9.522  12.031 -13.635  1.00  1.23           H  
ATOM   1218 2HZ  LYS A  78     -10.238  13.283 -14.472  1.00  1.23           H  
ATOM   1219 3HZ  LYS A  78      -9.709  11.957 -15.286  1.00  1.23           H  
ATOM   1220  N   VAL A  79      -3.301  15.132 -15.940  1.00  1.20           N  
ATOM   1221  CA  VAL A  79      -2.178  14.221 -15.794  1.00  1.20           C  
ATOM   1222  C   VAL A  79      -2.523  13.096 -14.844  1.00  1.20           C  
ATOM   1223  O   VAL A  79      -2.945  13.326 -13.707  1.00  1.20           O  
ATOM   1224  CB  VAL A  79      -0.941  14.952 -15.236  1.00  1.20           C  
ATOM   1225  CG1 VAL A  79       0.236  13.958 -15.092  1.00  1.20           C  
ATOM   1226  CG2 VAL A  79      -0.573  16.095 -16.126  1.00  1.20           C  
ATOM   1227  H   VAL A  79      -3.560  15.734 -15.166  1.00  1.20           H  
ATOM   1228  HA  VAL A  79      -1.932  13.796 -16.763  1.00  1.20           H  
ATOM   1229  HB  VAL A  79      -1.177  15.336 -14.241  1.00  1.20           H  
ATOM   1230 1HG1 VAL A  79       1.108  14.461 -14.690  1.00  1.20           H  
ATOM   1231 2HG1 VAL A  79      -0.044  13.143 -14.425  1.00  1.20           H  
ATOM   1232 3HG1 VAL A  79       0.477  13.556 -16.077  1.00  1.20           H  
ATOM   1233 1HG2 VAL A  79       0.262  16.579 -15.702  1.00  1.20           H  
ATOM   1234 2HG2 VAL A  79      -0.317  15.727 -17.091  1.00  1.20           H  
ATOM   1235 3HG2 VAL A  79      -1.405  16.796 -16.202  1.00  1.20           H  
ATOM   1236  N   LYS A  80      -2.338  11.874 -15.316  1.00  1.21           N  
ATOM   1237  CA  LYS A  80      -2.620  10.703 -14.523  1.00  1.21           C  
ATOM   1238  C   LYS A  80      -1.369   9.875 -14.333  1.00  1.21           C  
ATOM   1239  O   LYS A  80      -0.708   9.476 -15.298  1.00  1.21           O  
ATOM   1240  CB  LYS A  80      -3.701   9.850 -15.180  1.00  1.21           C  
ATOM   1241  CG  LYS A  80      -4.080   8.598 -14.385  1.00  1.21           C  
ATOM   1242  CD  LYS A  80      -5.275   7.876 -15.015  1.00  1.21           C  
ATOM   1243  CE  LYS A  80      -5.660   6.654 -14.203  1.00  1.21           C  
ATOM   1244  NZ  LYS A  80      -6.149   7.048 -12.874  1.00  1.21           N  
ATOM   1245  H   LYS A  80      -2.000  11.755 -16.263  1.00  1.21           H  
ATOM   1246  HA  LYS A  80      -2.972  11.018 -13.549  1.00  1.21           H  
ATOM   1247 1HB  LYS A  80      -4.605  10.448 -15.308  1.00  1.21           H  
ATOM   1248 2HB  LYS A  80      -3.365   9.541 -16.172  1.00  1.21           H  
ATOM   1249 1HG  LYS A  80      -3.228   7.917 -14.363  1.00  1.21           H  
ATOM   1250 2HG  LYS A  80      -4.317   8.871 -13.355  1.00  1.21           H  
ATOM   1251 1HD  LYS A  80      -6.131   8.558 -15.042  1.00  1.21           H  
ATOM   1252 2HD  LYS A  80      -5.035   7.575 -16.033  1.00  1.21           H  
ATOM   1253 1HE  LYS A  80      -6.439   6.097 -14.718  1.00  1.21           H  
ATOM   1254 2HE  LYS A  80      -4.787   6.012 -14.076  1.00  1.21           H  
ATOM   1255 1HZ  LYS A  80      -6.386   6.222 -12.322  1.00  1.21           H  
ATOM   1256 2HZ  LYS A  80      -5.420   7.556 -12.412  1.00  1.21           H  
ATOM   1257 3HZ  LYS A  80      -6.971   7.661 -12.941  1.00  1.21           H  
ATOM   1258  N   ALA A  81      -1.021   9.637 -13.079  1.00  1.28           N  
ATOM   1259  CA  ALA A  81       0.154   8.837 -12.811  1.00  1.28           C  
ATOM   1260  C   ALA A  81      -0.251   7.552 -12.135  1.00  1.28           C  
ATOM   1261  O   ALA A  81      -1.116   7.542 -11.255  1.00  1.28           O  
ATOM   1262  CB  ALA A  81       1.145   9.591 -11.963  1.00  1.28           C  
ATOM   1263  H   ALA A  81      -1.594  10.008 -12.322  1.00  1.28           H  
ATOM   1264  HA  ALA A  81       0.626   8.584 -13.755  1.00  1.28           H  
ATOM   1265 1HB  ALA A  81       1.979   8.947 -11.834  1.00  1.28           H  
ATOM   1266 2HB  ALA A  81       1.451  10.504 -12.471  1.00  1.28           H  
ATOM   1267 3HB  ALA A  81       0.717   9.833 -11.014  1.00  1.28           H  
ATOM   1268  N   VAL A  82       0.401   6.474 -12.532  1.00  1.40           N  
ATOM   1269  CA  VAL A  82       0.143   5.173 -11.950  1.00  1.40           C  
ATOM   1270  C   VAL A  82       1.437   4.576 -11.426  1.00  1.40           C  
ATOM   1271  O   VAL A  82       2.399   4.435 -12.179  1.00  1.40           O  
ATOM   1272  CB  VAL A  82      -0.459   4.246 -13.017  1.00  1.40           C  
ATOM   1273  CG1 VAL A  82      -0.723   2.903 -12.417  1.00  1.40           C  
ATOM   1274  CG2 VAL A  82      -1.747   4.871 -13.589  1.00  1.40           C  
ATOM   1275  H   VAL A  82       1.085   6.562 -13.284  1.00  1.40           H  
ATOM   1276  HA  VAL A  82      -0.557   5.280 -11.121  1.00  1.40           H  
ATOM   1277  HB  VAL A  82       0.265   4.109 -13.823  1.00  1.40           H  
ATOM   1278 1HG1 VAL A  82      -1.139   2.233 -13.168  1.00  1.40           H  
ATOM   1279 2HG1 VAL A  82       0.200   2.476 -12.023  1.00  1.40           H  
ATOM   1280 3HG1 VAL A  82      -1.435   3.039 -11.619  1.00  1.40           H  
ATOM   1281 1HG2 VAL A  82      -2.164   4.210 -14.346  1.00  1.40           H  
ATOM   1282 2HG2 VAL A  82      -2.472   5.008 -12.798  1.00  1.40           H  
ATOM   1283 3HG2 VAL A  82      -1.524   5.835 -14.041  1.00  1.40           H  
ATOM   1284  N   ILE A  83       1.464   4.211 -10.145  1.00  1.57           N  
ATOM   1285  CA  ILE A  83       2.670   3.666  -9.526  1.00  1.57           C  
ATOM   1286  C   ILE A  83       2.365   2.224  -9.085  1.00  1.57           C  
ATOM   1287  O   ILE A  83       1.348   1.980  -8.429  1.00  1.57           O  
ATOM   1288  CB  ILE A  83       3.092   4.495  -8.295  1.00  1.57           C  
ATOM   1289  CG1 ILE A  83       3.202   5.983  -8.631  1.00  1.57           C  
ATOM   1290  CG2 ILE A  83       4.470   4.026  -7.861  1.00  1.57           C  
ATOM   1291  CD1 ILE A  83       1.919   6.788  -8.356  1.00  1.57           C  
ATOM   1292  H   ILE A  83       0.635   4.347  -9.574  1.00  1.57           H  
ATOM   1293  HA  ILE A  83       3.479   3.654 -10.250  1.00  1.57           H  
ATOM   1294  HB  ILE A  83       2.386   4.367  -7.501  1.00  1.57           H  
ATOM   1295 1HG1 ILE A  83       4.016   6.414  -8.051  1.00  1.57           H  
ATOM   1296 2HG1 ILE A  83       3.429   6.077  -9.659  1.00  1.57           H  
ATOM   1297 1HG2 ILE A  83       4.787   4.596  -6.993  1.00  1.57           H  
ATOM   1298 2HG2 ILE A  83       4.435   2.978  -7.618  1.00  1.57           H  
ATOM   1299 3HG2 ILE A  83       5.178   4.177  -8.677  1.00  1.57           H  
ATOM   1300 1HD1 ILE A  83       2.078   7.830  -8.623  1.00  1.57           H  
ATOM   1301 2HD1 ILE A  83       1.099   6.391  -8.948  1.00  1.57           H  
ATOM   1302 3HD1 ILE A  83       1.664   6.723  -7.300  1.00  1.57           H  
ATOM   1303  N   GLU A  84       3.207   1.259  -9.472  1.00  1.77           N  
ATOM   1304  CA  GLU A  84       2.898  -0.138  -9.159  1.00  1.77           C  
ATOM   1305  C   GLU A  84       4.016  -0.994  -8.562  1.00  1.77           C  
ATOM   1306  O   GLU A  84       5.131  -1.128  -9.097  1.00  1.77           O  
ATOM   1307  CB  GLU A  84       2.405  -0.823 -10.444  1.00  1.77           C  
ATOM   1308  CG  GLU A  84       2.034  -2.311 -10.297  1.00  1.77           C  
ATOM   1309  CD  GLU A  84       1.452  -2.898 -11.568  1.00  1.77           C  
ATOM   1310  OE1 GLU A  84       1.251  -2.156 -12.500  1.00  1.77           O  
ATOM   1311  OE2 GLU A  84       1.233  -4.089 -11.613  1.00  1.77           O  
ATOM   1312  H   GLU A  84       4.046   1.508  -9.987  1.00  1.77           H  
ATOM   1313  HA  GLU A  84       2.084  -0.138  -8.440  1.00  1.77           H  
ATOM   1314 1HB  GLU A  84       1.536  -0.289 -10.823  1.00  1.77           H  
ATOM   1315 2HB  GLU A  84       3.180  -0.752 -11.203  1.00  1.77           H  
ATOM   1316 1HG  GLU A  84       2.929  -2.872 -10.037  1.00  1.77           H  
ATOM   1317 2HG  GLU A  84       1.321  -2.427  -9.479  1.00  1.77           H  
ATOM   1318  N   ASP A  85       3.701  -1.653  -7.451  1.00  1.97           N  
ATOM   1319  CA  ASP A  85       4.696  -2.538  -6.880  1.00  1.97           C  
ATOM   1320  C   ASP A  85       4.518  -3.910  -7.458  1.00  1.97           C  
ATOM   1321  O   ASP A  85       3.802  -4.748  -6.900  1.00  1.97           O  
ATOM   1322  CB  ASP A  85       4.680  -2.602  -5.365  1.00  1.97           C  
ATOM   1323  CG  ASP A  85       5.829  -3.510  -4.835  1.00  1.97           C  
ATOM   1324  OD1 ASP A  85       6.362  -4.321  -5.605  1.00  1.97           O  
ATOM   1325  OD2 ASP A  85       6.186  -3.361  -3.695  1.00  1.97           O  
ATOM   1326  H   ASP A  85       2.761  -1.560  -7.050  1.00  1.97           H  
ATOM   1327  HA  ASP A  85       5.684  -2.181  -7.169  1.00  1.97           H  
ATOM   1328 1HB  ASP A  85       4.810  -1.617  -4.957  1.00  1.97           H  
ATOM   1329 2HB  ASP A  85       3.720  -2.985  -5.013  1.00  1.97           H  
ATOM   1330  N   GLU A  86       5.255  -4.160  -8.526  1.00  2.13           N  
ATOM   1331  CA  GLU A  86       5.148  -5.379  -9.315  1.00  2.13           C  
ATOM   1332  C   GLU A  86       5.113  -6.671  -8.489  1.00  2.13           C  
ATOM   1333  O   GLU A  86       4.487  -7.642  -8.916  1.00  2.13           O  
ATOM   1334  CB  GLU A  86       6.298  -5.478 -10.323  1.00  2.13           C  
ATOM   1335  CG  GLU A  86       6.162  -6.678 -11.266  1.00  2.13           C  
ATOM   1336  CD  GLU A  86       7.248  -6.787 -12.305  1.00  2.13           C  
ATOM   1337  OE1 GLU A  86       8.199  -6.051 -12.238  1.00  2.13           O  
ATOM   1338  OE2 GLU A  86       7.095  -7.574 -13.206  1.00  2.13           O  
ATOM   1339  H   GLU A  86       5.825  -3.383  -8.856  1.00  2.13           H  
ATOM   1340  HA  GLU A  86       4.214  -5.322  -9.877  1.00  2.13           H  
ATOM   1341 1HB  GLU A  86       6.339  -4.566 -10.924  1.00  2.13           H  
ATOM   1342 2HB  GLU A  86       7.245  -5.567  -9.789  1.00  2.13           H  
ATOM   1343 1HG  GLU A  86       6.166  -7.587 -10.663  1.00  2.13           H  
ATOM   1344 2HG  GLU A  86       5.197  -6.615 -11.766  1.00  2.13           H  
ATOM   1345  N   ASP A  87       5.836  -6.741  -7.364  1.00  2.21           N  
ATOM   1346  CA  ASP A  87       5.863  -8.000  -6.612  1.00  2.21           C  
ATOM   1347  C   ASP A  87       4.487  -8.399  -6.057  1.00  2.21           C  
ATOM   1348  O   ASP A  87       4.179  -9.589  -5.952  1.00  2.21           O  
ATOM   1349  CB  ASP A  87       6.891  -7.964  -5.473  1.00  2.21           C  
ATOM   1350  CG  ASP A  87       8.372  -8.087  -5.939  1.00  2.21           C  
ATOM   1351  OD1 ASP A  87       8.603  -8.431  -7.080  1.00  2.21           O  
ATOM   1352  OD2 ASP A  87       9.249  -7.872  -5.130  1.00  2.21           O  
ATOM   1353  H   ASP A  87       6.280  -5.893  -6.981  1.00  2.21           H  
ATOM   1354  HA  ASP A  87       6.176  -8.786  -7.300  1.00  2.21           H  
ATOM   1355 1HB  ASP A  87       6.777  -7.013  -4.933  1.00  2.21           H  
ATOM   1356 2HB  ASP A  87       6.670  -8.762  -4.765  1.00  2.21           H  
ATOM   1357  N   ASP A  88       3.686  -7.404  -5.659  1.00  2.18           N  
ATOM   1358  CA  ASP A  88       2.348  -7.631  -5.102  1.00  2.18           C  
ATOM   1359  C   ASP A  88       1.235  -7.313  -6.102  1.00  2.18           C  
ATOM   1360  O   ASP A  88       0.135  -7.863  -6.024  1.00  2.18           O  
ATOM   1361  CB  ASP A  88       2.116  -6.842  -3.806  1.00  2.18           C  
ATOM   1362  CG  ASP A  88       3.019  -7.291  -2.638  1.00  2.18           C  
ATOM   1363  OD1 ASP A  88       3.030  -8.461  -2.342  1.00  2.18           O  
ATOM   1364  OD2 ASP A  88       3.633  -6.459  -2.026  1.00  2.18           O  
ATOM   1365  H   ASP A  88       3.999  -6.446  -5.817  1.00  2.18           H  
ATOM   1366  HA  ASP A  88       2.266  -8.688  -4.853  1.00  2.18           H  
ATOM   1367 1HB  ASP A  88       2.304  -5.782  -3.995  1.00  2.18           H  
ATOM   1368 2HB  ASP A  88       1.074  -6.940  -3.503  1.00  2.18           H  
ATOM   1369  N   GLY A  89       1.513  -6.373  -7.006  1.00  2.06           N  
ATOM   1370  CA  GLY A  89       0.537  -5.863  -7.966  1.00  2.06           C  
ATOM   1371  C   GLY A  89      -0.255  -4.670  -7.420  1.00  2.06           C  
ATOM   1372  O   GLY A  89      -1.211  -4.210  -8.040  1.00  2.06           O  
ATOM   1373  H   GLY A  89       2.444  -5.969  -7.029  1.00  2.06           H  
ATOM   1374 1HA  GLY A  89       1.062  -5.560  -8.875  1.00  2.06           H  
ATOM   1375 2HA  GLY A  89      -0.147  -6.662  -8.246  1.00  2.06           H  
ATOM   1376  N   GLU A  90       0.107  -4.194  -6.234  1.00  1.90           N  
ATOM   1377  CA  GLU A  90      -0.569  -3.042  -5.648  1.00  1.90           C  
ATOM   1378  C   GLU A  90      -0.386  -1.814  -6.531  1.00  1.90           C  
ATOM   1379  O   GLU A  90       0.743  -1.487  -6.916  1.00  1.90           O  
ATOM   1380  CB  GLU A  90      -0.043  -2.754  -4.237  1.00  1.90           C  
ATOM   1381  CG  GLU A  90      -0.739  -1.596  -3.533  1.00  1.90           C  
ATOM   1382  CD  GLU A  90      -0.270  -1.382  -2.128  1.00  1.90           C  
ATOM   1383  OE1 GLU A  90       0.463  -2.192  -1.605  1.00  1.90           O  
ATOM   1384  OE2 GLU A  90      -0.614  -0.383  -1.536  1.00  1.90           O  
ATOM   1385  H   GLU A  90       0.882  -4.624  -5.753  1.00  1.90           H  
ATOM   1386  HA  GLU A  90      -1.637  -3.259  -5.585  1.00  1.90           H  
ATOM   1387 1HB  GLU A  90      -0.156  -3.645  -3.619  1.00  1.90           H  
ATOM   1388 2HB  GLU A  90       1.023  -2.525  -4.288  1.00  1.90           H  
ATOM   1389 1HG  GLU A  90      -0.560  -0.679  -4.098  1.00  1.90           H  
ATOM   1390 2HG  GLU A  90      -1.813  -1.780  -3.530  1.00  1.90           H  
ATOM   1391  N   VAL A  91      -1.485  -1.109  -6.815  1.00  1.72           N  
ATOM   1392  CA  VAL A  91      -1.419   0.092  -7.644  1.00  1.72           C  
ATOM   1393  C   VAL A  91      -1.924   1.345  -6.940  1.00  1.72           C  
ATOM   1394  O   VAL A  91      -3.007   1.358  -6.349  1.00  1.72           O  
ATOM   1395  CB  VAL A  91      -2.203  -0.084  -8.958  1.00  1.72           C  
ATOM   1396  CG1 VAL A  91      -2.157   1.193  -9.732  1.00  1.72           C  
ATOM   1397  CG2 VAL A  91      -1.579  -1.178  -9.788  1.00  1.72           C  
ATOM   1398  H   VAL A  91      -2.378  -1.425  -6.466  1.00  1.72           H  
ATOM   1399  HA  VAL A  91      -0.376   0.258  -7.910  1.00  1.72           H  
ATOM   1400  HB  VAL A  91      -3.242  -0.322  -8.739  1.00  1.72           H  
ATOM   1401 1HG1 VAL A  91      -2.705   1.081 -10.668  1.00  1.72           H  
ATOM   1402 2HG1 VAL A  91      -2.605   1.986  -9.158  1.00  1.72           H  
ATOM   1403 3HG1 VAL A  91      -1.114   1.433  -9.937  1.00  1.72           H  
ATOM   1404 1HG2 VAL A  91      -2.124  -1.289 -10.722  1.00  1.72           H  
ATOM   1405 2HG2 VAL A  91      -0.555  -0.914 -10.002  1.00  1.72           H  
ATOM   1406 3HG2 VAL A  91      -1.603  -2.112  -9.250  1.00  1.72           H  
ATOM   1407  N   LEU A  92      -1.111   2.389  -7.022  1.00  1.57           N  
ATOM   1408  CA  LEU A  92      -1.368   3.702  -6.461  1.00  1.57           C  
ATOM   1409  C   LEU A  92      -1.566   4.718  -7.582  1.00  1.57           C  
ATOM   1410  O   LEU A  92      -0.763   4.770  -8.511  1.00  1.57           O  
ATOM   1411  CB  LEU A  92      -0.192   4.070  -5.570  1.00  1.57           C  
ATOM   1412  CG  LEU A  92      -0.211   5.393  -4.944  1.00  1.57           C  
ATOM   1413  CD1 LEU A  92      -1.385   5.410  -4.003  1.00  1.57           C  
ATOM   1414  CD2 LEU A  92       1.146   5.599  -4.213  1.00  1.57           C  
ATOM   1415  H   LEU A  92      -0.235   2.259  -7.525  1.00  1.57           H  
ATOM   1416  HA  LEU A  92      -2.277   3.659  -5.863  1.00  1.57           H  
ATOM   1417 1HB  LEU A  92      -0.147   3.338  -4.767  1.00  1.57           H  
ATOM   1418 2HB  LEU A  92       0.710   3.985  -6.145  1.00  1.57           H  
ATOM   1419  HG  LEU A  92      -0.349   6.175  -5.695  1.00  1.57           H  
ATOM   1420 1HD1 LEU A  92      -1.468   6.342  -3.509  1.00  1.57           H  
ATOM   1421 2HD1 LEU A  92      -2.297   5.234  -4.570  1.00  1.57           H  
ATOM   1422 3HD1 LEU A  92      -1.260   4.613  -3.271  1.00  1.57           H  
ATOM   1423 1HD2 LEU A  92       1.198   6.530  -3.709  1.00  1.57           H  
ATOM   1424 2HD2 LEU A  92       1.256   4.836  -3.491  1.00  1.57           H  
ATOM   1425 3HD2 LEU A  92       1.959   5.543  -4.936  1.00  1.57           H  
ATOM   1426  N   GLU A  93      -2.650   5.498  -7.545  1.00  1.45           N  
ATOM   1427  CA  GLU A  93      -2.863   6.440  -8.646  1.00  1.45           C  
ATOM   1428  C   GLU A  93      -3.071   7.893  -8.207  1.00  1.45           C  
ATOM   1429  O   GLU A  93      -3.647   8.168  -7.151  1.00  1.45           O  
ATOM   1430  CB  GLU A  93      -4.051   5.985  -9.498  1.00  1.45           C  
ATOM   1431  CG  GLU A  93      -3.866   4.611 -10.127  1.00  1.45           C  
ATOM   1432  CD  GLU A  93      -4.974   4.210 -11.081  1.00  1.45           C  
ATOM   1433  OE1 GLU A  93      -5.973   4.904 -11.138  1.00  1.45           O  
ATOM   1434  OE2 GLU A  93      -4.814   3.236 -11.773  1.00  1.45           O  
ATOM   1435  H   GLU A  93      -3.306   5.438  -6.779  1.00  1.45           H  
ATOM   1436  HA  GLU A  93      -1.979   6.425  -9.278  1.00  1.45           H  
ATOM   1437 1HB  GLU A  93      -4.954   5.964  -8.889  1.00  1.45           H  
ATOM   1438 2HB  GLU A  93      -4.210   6.703 -10.304  1.00  1.45           H  
ATOM   1439 1HG  GLU A  93      -2.914   4.581 -10.628  1.00  1.45           H  
ATOM   1440 2HG  GLU A  93      -3.838   3.890  -9.322  1.00  1.45           H  
ATOM   1441  N   ILE A  94      -2.595   8.813  -9.060  1.00  1.38           N  
ATOM   1442  CA  ILE A  94      -2.710  10.266  -8.885  1.00  1.38           C  
ATOM   1443  C   ILE A  94      -3.335  10.957 -10.092  1.00  1.38           C  
ATOM   1444  O   ILE A  94      -2.863  10.761 -11.211  1.00  1.38           O  
ATOM   1445  CB  ILE A  94      -1.316  10.892  -8.717  1.00  1.38           C  
ATOM   1446  CG1 ILE A  94      -0.637  10.327  -7.565  1.00  1.38           C  
ATOM   1447  CG2 ILE A  94      -1.397  12.417  -8.589  1.00  1.38           C  
ATOM   1448  CD1 ILE A  94       0.775  10.724  -7.507  1.00  1.38           C  
ATOM   1449  H   ILE A  94      -2.114   8.462  -9.889  1.00  1.38           H  
ATOM   1450  HA  ILE A  94      -3.324  10.468  -8.008  1.00  1.38           H  
ATOM   1451  HB  ILE A  94      -0.728  10.656  -9.580  1.00  1.38           H  
ATOM   1452 1HG1 ILE A  94      -1.145  10.663  -6.669  1.00  1.38           H  
ATOM   1453 2HG1 ILE A  94      -0.676   9.242  -7.609  1.00  1.38           H  
ATOM   1454 1HG2 ILE A  94      -0.393  12.833  -8.491  1.00  1.38           H  
ATOM   1455 2HG2 ILE A  94      -1.867  12.825  -9.477  1.00  1.38           H  
ATOM   1456 3HG2 ILE A  94      -1.986  12.679  -7.712  1.00  1.38           H  
ATOM   1457 1HD1 ILE A  94       1.246  10.288  -6.643  1.00  1.38           H  
ATOM   1458 2HD1 ILE A  94       1.290  10.383  -8.406  1.00  1.38           H  
ATOM   1459 3HD1 ILE A  94       0.822  11.804  -7.443  1.00  1.38           H  
ATOM   1460  N   GLU A  95      -4.358  11.791  -9.883  1.00  1.36           N  
ATOM   1461  CA  GLU A  95      -4.936  12.545 -11.005  1.00  1.36           C  
ATOM   1462  C   GLU A  95      -4.962  14.049 -10.726  1.00  1.36           C  
ATOM   1463  O   GLU A  95      -5.597  14.500  -9.768  1.00  1.36           O  
ATOM   1464  CB  GLU A  95      -6.357  12.079 -11.348  1.00  1.36           C  
ATOM   1465  CG  GLU A  95      -6.477  10.646 -11.877  1.00  1.36           C  
ATOM   1466  CD  GLU A  95      -7.912  10.262 -12.303  1.00  1.36           C  
ATOM   1467  OE1 GLU A  95      -8.800  11.093 -12.200  1.00  1.36           O  
ATOM   1468  OE2 GLU A  95      -8.106   9.141 -12.752  1.00  1.36           O  
ATOM   1469  H   GLU A  95      -4.725  11.914  -8.950  1.00  1.36           H  
ATOM   1470  HA  GLU A  95      -4.314  12.389 -11.883  1.00  1.36           H  
ATOM   1471 1HB  GLU A  95      -6.985  12.159 -10.460  1.00  1.36           H  
ATOM   1472 2HB  GLU A  95      -6.770  12.744 -12.092  1.00  1.36           H  
ATOM   1473 1HG  GLU A  95      -5.826  10.562 -12.741  1.00  1.36           H  
ATOM   1474 2HG  GLU A  95      -6.122   9.949 -11.118  1.00  1.36           H  
ATOM   1475  N   LEU A  96      -4.262  14.816 -11.565  1.00  1.40           N  
ATOM   1476  CA  LEU A  96      -4.175  16.272 -11.432  1.00  1.40           C  
ATOM   1477  C   LEU A  96      -4.618  17.035 -12.675  1.00  1.40           C  
ATOM   1478  O   LEU A  96      -4.331  16.626 -13.799  1.00  1.40           O  
ATOM   1479  CB  LEU A  96      -2.742  16.674 -11.097  1.00  1.40           C  
ATOM   1480  CG  LEU A  96      -2.215  16.152  -9.785  1.00  1.40           C  
ATOM   1481  CD1 LEU A  96      -0.757  16.494  -9.664  1.00  1.40           C  
ATOM   1482  CD2 LEU A  96      -3.016  16.766  -8.681  1.00  1.40           C  
ATOM   1483  H   LEU A  96      -3.762  14.357 -12.329  1.00  1.40           H  
ATOM   1484  HA  LEU A  96      -4.822  16.575 -10.609  1.00  1.40           H  
ATOM   1485 1HB  LEU A  96      -2.084  16.313 -11.889  1.00  1.40           H  
ATOM   1486 2HB  LEU A  96      -2.685  17.746 -11.070  1.00  1.40           H  
ATOM   1487  HG  LEU A  96      -2.314  15.078  -9.749  1.00  1.40           H  
ATOM   1488 1HD1 LEU A  96      -0.357  16.130  -8.733  1.00  1.40           H  
ATOM   1489 2HD1 LEU A  96      -0.226  16.032 -10.485  1.00  1.40           H  
ATOM   1490 3HD1 LEU A  96      -0.636  17.567  -9.704  1.00  1.40           H  
ATOM   1491 1HD2 LEU A  96      -2.663  16.405  -7.735  1.00  1.40           H  
ATOM   1492 2HD2 LEU A  96      -2.915  17.844  -8.724  1.00  1.40           H  
ATOM   1493 3HD2 LEU A  96      -4.066  16.496  -8.796  1.00  1.40           H  
ATOM   1494  N   GLU A  97      -5.264  18.183 -12.486  1.00  1.52           N  
ATOM   1495  CA  GLU A  97      -5.642  18.992 -13.644  1.00  1.52           C  
ATOM   1496  C   GLU A  97      -5.081  20.395 -13.577  1.00  1.52           C  
ATOM   1497  O   GLU A  97      -5.005  21.000 -12.505  1.00  1.52           O  
ATOM   1498  CB  GLU A  97      -7.166  19.090 -13.801  1.00  1.52           C  
ATOM   1499  CG  GLU A  97      -7.870  17.767 -14.076  1.00  1.52           C  
ATOM   1500  CD  GLU A  97      -9.355  17.914 -14.338  1.00  1.52           C  
ATOM   1501  OE1 GLU A  97      -9.836  19.031 -14.358  1.00  1.52           O  
ATOM   1502  OE2 GLU A  97     -10.008  16.908 -14.517  1.00  1.52           O  
ATOM   1503  H   GLU A  97      -5.496  18.493 -11.552  1.00  1.52           H  
ATOM   1504  HA  GLU A  97      -5.239  18.528 -14.541  1.00  1.52           H  
ATOM   1505 1HB  GLU A  97      -7.596  19.519 -12.897  1.00  1.52           H  
ATOM   1506 2HB  GLU A  97      -7.396  19.766 -14.626  1.00  1.52           H  
ATOM   1507 1HG  GLU A  97      -7.412  17.338 -14.953  1.00  1.52           H  
ATOM   1508 2HG  GLU A  97      -7.708  17.086 -13.242  1.00  1.52           H  
ATOM   1509  N   VAL A  98      -4.740  20.911 -14.749  1.00  1.73           N  
ATOM   1510  CA  VAL A  98      -4.254  22.267 -14.912  1.00  1.73           C  
ATOM   1511  C   VAL A  98      -4.949  22.941 -16.095  1.00  1.73           C  
ATOM   1512  O   VAL A  98      -5.113  22.352 -17.164  1.00  1.73           O  
ATOM   1513  CB  VAL A  98      -2.733  22.204 -15.094  1.00  1.73           C  
ATOM   1514  CG1 VAL A  98      -2.412  21.335 -16.288  1.00  1.73           C  
ATOM   1515  CG2 VAL A  98      -2.153  23.591 -15.242  1.00  1.73           C  
ATOM   1516  H   VAL A  98      -4.818  20.315 -15.574  1.00  1.73           H  
ATOM   1517  HA  VAL A  98      -4.478  22.830 -14.004  1.00  1.73           H  
ATOM   1518  HB  VAL A  98      -2.306  21.750 -14.225  1.00  1.73           H  
ATOM   1519 1HG1 VAL A  98      -1.338  21.256 -16.413  1.00  1.73           H  
ATOM   1520 2HG1 VAL A  98      -2.826  20.341 -16.126  1.00  1.73           H  
ATOM   1521 3HG1 VAL A  98      -2.856  21.765 -17.181  1.00  1.73           H  
ATOM   1522 1HG2 VAL A  98      -1.080  23.512 -15.343  1.00  1.73           H  
ATOM   1523 2HG2 VAL A  98      -2.563  24.072 -16.124  1.00  1.73           H  
ATOM   1524 3HG2 VAL A  98      -2.388  24.181 -14.357  1.00  1.73           H  
ATOM   1525  N   ASP A  99      -5.339  24.198 -15.917  1.00  2.02           N  
ATOM   1526  CA  ASP A  99      -6.029  24.930 -16.980  1.00  2.02           C  
ATOM   1527  C   ASP A  99      -5.131  25.835 -17.816  1.00  2.02           C  
ATOM   1528  O   ASP A  99      -5.457  26.131 -18.962  1.00  2.02           O  
ATOM   1529  CB  ASP A  99      -7.156  25.758 -16.379  1.00  2.02           C  
ATOM   1530  CG  ASP A  99      -8.225  24.893 -15.691  1.00  2.02           C  
ATOM   1531  OD1 ASP A  99      -8.787  24.015 -16.334  1.00  2.02           O  
ATOM   1532  OD2 ASP A  99      -8.454  25.091 -14.529  1.00  2.02           O  
ATOM   1533  H   ASP A  99      -5.182  24.643 -15.022  1.00  2.02           H  
ATOM   1534  HA  ASP A  99      -6.470  24.203 -17.656  1.00  2.02           H  
ATOM   1535 1HB  ASP A  99      -6.747  26.462 -15.654  1.00  2.02           H  
ATOM   1536 2HB  ASP A  99      -7.632  26.342 -17.167  1.00  2.02           H  
ATOM   1537  N   ALA A 100      -4.061  26.316 -17.184  1.00  2.37           N  
ATOM   1538  CA  ALA A 100      -3.114  27.289 -17.724  1.00  2.37           C  
ATOM   1539  C   ALA A 100      -2.940  27.184 -19.230  1.00  2.37           C  
ATOM   1540  O   ALA A 100      -3.218  28.152 -19.937  1.00  2.37           O  
ATOM   1541  OXT ALA A 100      -2.121  26.368 -19.640  1.00  2.37           O  
ATOM   1542  CB  ALA A 100      -1.772  27.114 -17.046  1.00  2.37           C  
ATOM   1543  H   ALA A 100      -3.896  25.977 -16.250  1.00  2.37           H  
ATOM   1544  HA  ALA A 100      -3.498  28.279 -17.503  1.00  2.37           H  
ATOM   1545 1HB  ALA A 100      -1.060  27.844 -17.400  1.00  2.37           H  
ATOM   1546 2HB  ALA A 100      -1.902  27.233 -15.972  1.00  2.37           H  
ATOM   1547 3HB  ALA A 100      -1.397  26.125 -17.262  1.00  2.37           H  
TER    1548
ENDMDL

REMARK ID 638381 MODEL 5 0324-PLE
PFRMAT TS
TARGET 0324-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.834  -0.753   0.506  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.272  -0.747   0.277  1.00  2.08           C  
ATOM      3  C   MET A   1       2.802   0.650   0.007  1.00  2.08           C  
ATOM      4  O   MET A   1       2.043   1.586  -0.261  1.00  2.08           O  
ATOM      5  CB  MET A   1       2.632  -1.672  -0.881  1.00  2.08           C  
ATOM      6  CG  MET A   1       2.291  -3.136  -0.632  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.865  -4.228  -1.951  1.00  2.08           S  
ATOM      8  CE  MET A   1       1.722  -3.829  -3.270  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.667  -1.392   1.277  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.519   0.167   0.763  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.345  -1.079  -0.311  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.764  -1.113   1.178  1.00  2.08           H  
ATOM     13 1HB  MET A   1       2.104  -1.352  -1.774  1.00  2.08           H  
ATOM     14 2HB  MET A   1       3.699  -1.603  -1.087  1.00  2.08           H  
ATOM     15 1HG  MET A   1       2.724  -3.458   0.309  1.00  2.08           H  
ATOM     16 2HG  MET A   1       1.210  -3.242  -0.543  1.00  2.08           H  
ATOM     17 1HE  MET A   1       1.958  -4.428  -4.149  1.00  2.08           H  
ATOM     18 2HE  MET A   1       0.703  -4.047  -2.945  1.00  2.08           H  
ATOM     19 3HE  MET A   1       1.807  -2.771  -3.517  1.00  2.08           H  
ATOM     20  N   MET A   2       4.121   0.785   0.068  1.00  1.88           N  
ATOM     21  CA  MET A   2       4.781   2.063  -0.168  1.00  1.88           C  
ATOM     22  C   MET A   2       6.218   1.883  -0.685  1.00  1.88           C  
ATOM     23  O   MET A   2       6.866   0.887  -0.363  1.00  1.88           O  
ATOM     24  CB  MET A   2       4.731   2.886   1.134  1.00  1.88           C  
ATOM     25  CG  MET A   2       5.469   2.271   2.371  1.00  1.88           C  
ATOM     26  SD  MET A   2       4.668   0.812   3.092  1.00  1.88           S  
ATOM     27  CE  MET A   2       3.227   1.541   3.847  1.00  1.88           C  
ATOM     28  H   MET A   2       4.692  -0.018   0.293  1.00  1.88           H  
ATOM     29  HA  MET A   2       4.225   2.601  -0.936  1.00  1.88           H  
ATOM     30 1HB  MET A   2       5.175   3.841   0.948  1.00  1.88           H  
ATOM     31 2HB  MET A   2       3.691   3.069   1.415  1.00  1.88           H  
ATOM     32 1HG  MET A   2       6.432   1.959   2.082  1.00  1.88           H  
ATOM     33 2HG  MET A   2       5.580   3.027   3.146  1.00  1.88           H  
ATOM     34 1HE  MET A   2       2.633   0.764   4.323  1.00  1.88           H  
ATOM     35 2HE  MET A   2       3.545   2.258   4.595  1.00  1.88           H  
ATOM     36 3HE  MET A   2       2.627   2.044   3.089  1.00  1.88           H  
ATOM     37  N   LYS A   3       6.707   2.863  -1.473  1.00  1.69           N  
ATOM     38  CA  LYS A   3       8.094   2.884  -1.996  1.00  1.69           C  
ATOM     39  C   LYS A   3       8.737   4.269  -1.781  1.00  1.69           C  
ATOM     40  O   LYS A   3       8.035   5.271  -1.861  1.00  1.69           O  
ATOM     41  CB  LYS A   3       8.123   2.498  -3.481  1.00  1.69           C  
ATOM     42  CG  LYS A   3       7.566   1.091  -3.794  1.00  1.69           C  
ATOM     43  CD  LYS A   3       8.473  -0.025  -3.252  1.00  1.69           C  
ATOM     44  CE  LYS A   3       7.905  -1.410  -3.582  1.00  1.69           C  
ATOM     45  NZ  LYS A   3       8.718  -2.516  -2.987  1.00  1.69           N  
ATOM     46  H   LYS A   3       6.094   3.626  -1.707  1.00  1.69           H  
ATOM     47  HA  LYS A   3       8.679   2.158  -1.456  1.00  1.69           H  
ATOM     48 1HB  LYS A   3       7.548   3.224  -4.059  1.00  1.69           H  
ATOM     49 2HB  LYS A   3       9.150   2.535  -3.843  1.00  1.69           H  
ATOM     50 1HG  LYS A   3       6.572   0.976  -3.372  1.00  1.69           H  
ATOM     51 2HG  LYS A   3       7.488   0.975  -4.874  1.00  1.69           H  
ATOM     52 1HD  LYS A   3       9.468   0.065  -3.685  1.00  1.69           H  
ATOM     53 2HD  LYS A   3       8.557   0.064  -2.171  1.00  1.69           H  
ATOM     54 1HE  LYS A   3       6.891  -1.475  -3.186  1.00  1.69           H  
ATOM     55 2HE  LYS A   3       7.874  -1.536  -4.662  1.00  1.69           H  
ATOM     56 1HZ  LYS A   3       8.296  -3.406  -3.208  1.00  1.69           H  
ATOM     57 2HZ  LYS A   3       9.654  -2.491  -3.336  1.00  1.69           H  
ATOM     58 3HZ  LYS A   3       8.734  -2.426  -1.959  1.00  1.69           H  
ATOM     59  N   ILE A   4      10.068   4.332  -1.586  1.00  1.54           N  
ATOM     60  CA  ILE A   4      10.759   5.614  -1.300  1.00  1.54           C  
ATOM     61  C   ILE A   4      10.990   6.570  -2.482  1.00  1.54           C  
ATOM     62  O   ILE A   4      10.851   7.778  -2.333  1.00  1.54           O  
ATOM     63  CB  ILE A   4      12.177   5.388  -0.715  1.00  1.54           C  
ATOM     64  CG1 ILE A   4      12.185   4.637   0.582  1.00  1.54           C  
ATOM     65  CG2 ILE A   4      12.770   6.764  -0.447  1.00  1.54           C  
ATOM     66  CD1 ILE A   4      11.509   5.356   1.718  1.00  1.54           C  
ATOM     67  H   ILE A   4      10.600   3.474  -1.571  1.00  1.54           H  
ATOM     68  HA  ILE A   4      10.168   6.146  -0.557  1.00  1.54           H  
ATOM     69  HB  ILE A   4      12.797   4.852  -1.428  1.00  1.54           H  
ATOM     70 1HG1 ILE A   4      11.696   3.731   0.428  1.00  1.54           H  
ATOM     71 2HG1 ILE A   4      13.207   4.413   0.846  1.00  1.54           H  
ATOM     72 1HG2 ILE A   4      13.753   6.686  -0.059  1.00  1.54           H  
ATOM     73 2HG2 ILE A   4      12.798   7.317  -1.348  1.00  1.54           H  
ATOM     74 3HG2 ILE A   4      12.151   7.288   0.269  1.00  1.54           H  
ATOM     75 1HD1 ILE A   4      11.548   4.741   2.619  1.00  1.54           H  
ATOM     76 2HD1 ILE A   4      12.033   6.275   1.889  1.00  1.54           H  
ATOM     77 3HD1 ILE A   4      10.483   5.577   1.470  1.00  1.54           H  
ATOM     78  N   GLU A   5      11.452   6.052  -3.621  1.00  1.44           N  
ATOM     79  CA  GLU A   5      11.818   6.855  -4.811  1.00  1.44           C  
ATOM     80  C   GLU A   5      13.111   7.696  -4.619  1.00  1.44           C  
ATOM     81  O   GLU A   5      14.063   7.541  -5.385  1.00  1.44           O  
ATOM     82  CB  GLU A   5      10.654   7.767  -5.268  1.00  1.44           C  
ATOM     83  CG  GLU A   5       9.434   7.001  -5.815  1.00  1.44           C  
ATOM     84  CD  GLU A   5       8.287   7.907  -6.254  1.00  1.44           C  
ATOM     85  OE1 GLU A   5       8.382   9.092  -6.053  1.00  1.44           O  
ATOM     86  OE2 GLU A   5       7.310   7.398  -6.788  1.00  1.44           O  
ATOM     87  H   GLU A   5      11.550   5.051  -3.677  1.00  1.44           H  
ATOM     88  HA  GLU A   5      12.010   6.158  -5.627  1.00  1.44           H  
ATOM     89 1HB  GLU A   5      10.319   8.433  -4.489  1.00  1.44           H  
ATOM     90 2HB  GLU A   5      11.012   8.401  -6.078  1.00  1.44           H  
ATOM     91 1HG  GLU A   5       9.749   6.396  -6.664  1.00  1.44           H  
ATOM     92 2HG  GLU A   5       9.081   6.326  -5.037  1.00  1.44           H  
ATOM     93  N   SER A   6      13.153   8.557  -3.597  1.00  1.39           N  
ATOM     94  CA  SER A   6      14.353   9.355  -3.286  1.00  1.39           C  
ATOM     95  C   SER A   6      14.440   9.833  -1.830  1.00  1.39           C  
ATOM     96  O   SER A   6      13.439   9.901  -1.116  1.00  1.39           O  
ATOM     97  CB  SER A   6      14.440  10.562  -4.203  1.00  1.39           C  
ATOM     98  OG  SER A   6      13.390  11.462  -3.978  1.00  1.39           O  
ATOM     99  H   SER A   6      12.316   8.625  -3.023  1.00  1.39           H  
ATOM    100  HA  SER A   6      15.224   8.727  -3.476  1.00  1.39           H  
ATOM    101 1HB  SER A   6      15.392  11.067  -4.040  1.00  1.39           H  
ATOM    102 2HB  SER A   6      14.422  10.233  -5.241  1.00  1.39           H  
ATOM    103  HG  SER A   6      12.584  10.987  -4.199  1.00  1.39           H  
ATOM    104  N   ALA A   7      15.654  10.216  -1.415  1.00  1.38           N  
ATOM    105  CA  ALA A   7      15.886  10.780  -0.084  1.00  1.38           C  
ATOM    106  C   ALA A   7      17.158  11.639  -0.080  1.00  1.38           C  
ATOM    107  O   ALA A   7      18.044  11.438  -0.915  1.00  1.38           O  
ATOM    108  CB  ALA A   7      15.988   9.671   0.951  1.00  1.38           C  
ATOM    109  H   ALA A   7      16.436  10.125  -2.048  1.00  1.38           H  
ATOM    110  HA  ALA A   7      15.044  11.424   0.160  1.00  1.38           H  
ATOM    111 1HB  ALA A   7      16.119  10.106   1.920  1.00  1.38           H  
ATOM    112 2HB  ALA A   7      15.073   9.085   0.944  1.00  1.38           H  
ATOM    113 3HB  ALA A   7      16.832   9.033   0.720  1.00  1.38           H  
ATOM    114  N   SER A   8      17.257  12.564   0.880  1.00  1.42           N  
ATOM    115  CA  SER A   8      18.430  13.434   1.014  1.00  1.42           C  
ATOM    116  C   SER A   8      18.692  13.935   2.443  1.00  1.42           C  
ATOM    117  O   SER A   8      17.769  14.106   3.247  1.00  1.42           O  
ATOM    118  CB  SER A   8      18.270  14.629   0.102  1.00  1.42           C  
ATOM    119  OG  SER A   8      19.377  15.480   0.191  1.00  1.42           O  
ATOM    120  H   SER A   8      16.466  12.686   1.509  1.00  1.42           H  
ATOM    121  HA  SER A   8      19.305  12.865   0.696  1.00  1.42           H  
ATOM    122 1HB  SER A   8      18.151  14.289  -0.927  1.00  1.42           H  
ATOM    123 2HB  SER A   8      17.365  15.173   0.375  1.00  1.42           H  
ATOM    124  HG  SER A   8      19.447  15.727   1.121  1.00  1.42           H  
ATOM    125  N   ILE A   9      19.973  14.156   2.762  1.00  1.50           N  
ATOM    126  CA  ILE A   9      20.367  14.704   4.067  1.00  1.50           C  
ATOM    127  C   ILE A   9      21.462  15.768   3.953  1.00  1.50           C  
ATOM    128  O   ILE A   9      22.426  15.603   3.200  1.00  1.50           O  
ATOM    129  CB  ILE A   9      20.831  13.559   4.987  1.00  1.50           C  
ATOM    130  CG1 ILE A   9      21.145  14.039   6.385  1.00  1.50           C  
ATOM    131  CG2 ILE A   9      21.998  12.848   4.391  1.00  1.50           C  
ATOM    132  CD1 ILE A   9      21.272  12.878   7.350  1.00  1.50           C  
ATOM    133  H   ILE A   9      20.689  13.970   2.071  1.00  1.50           H  
ATOM    134  HA  ILE A   9      19.496  15.172   4.519  1.00  1.50           H  
ATOM    135  HB  ILE A   9      20.020  12.863   5.093  1.00  1.50           H  
ATOM    136 1HG1 ILE A   9      22.077  14.605   6.394  1.00  1.50           H  
ATOM    137 2HG1 ILE A   9      20.345  14.699   6.715  1.00  1.50           H  
ATOM    138 1HG2 ILE A   9      22.277  12.024   5.036  1.00  1.50           H  
ATOM    139 2HG2 ILE A   9      21.731  12.466   3.409  1.00  1.50           H  
ATOM    140 3HG2 ILE A   9      22.840  13.533   4.297  1.00  1.50           H  
ATOM    141 1HD1 ILE A   9      21.454  13.261   8.342  1.00  1.50           H  
ATOM    142 2HD1 ILE A   9      20.382  12.309   7.364  1.00  1.50           H  
ATOM    143 3HD1 ILE A   9      22.088  12.231   7.033  1.00  1.50           H  
ATOM    144  N   THR A  10      21.312  16.843   4.728  1.00  1.63           N  
ATOM    145  CA  THR A  10      22.294  17.930   4.790  1.00  1.63           C  
ATOM    146  C   THR A  10      22.632  18.335   6.226  1.00  1.63           C  
ATOM    147  O   THR A  10      21.740  18.451   7.065  1.00  1.63           O  
ATOM    148  CB  THR A  10      21.785  19.169   4.019  1.00  1.63           C  
ATOM    149  OG1 THR A  10      21.563  18.817   2.644  1.00  1.63           O  
ATOM    150  CG2 THR A  10      22.792  20.320   4.089  1.00  1.63           C  
ATOM    151  H   THR A  10      20.459  16.904   5.289  1.00  1.63           H  
ATOM    152  HA  THR A  10      23.214  17.588   4.317  1.00  1.63           H  
ATOM    153  HB  THR A  10      20.841  19.499   4.453  1.00  1.63           H  
ATOM    154  HG1 THR A  10      22.348  18.380   2.292  1.00  1.63           H  
ATOM    155 1HG2 THR A  10      22.402  21.172   3.535  1.00  1.63           H  
ATOM    156 2HG2 THR A  10      22.954  20.618   5.123  1.00  1.63           H  
ATOM    157 3HG2 THR A  10      23.737  20.005   3.651  1.00  1.63           H  
ATOM    158  N   ALA A  11      23.918  18.577   6.528  1.00  1.81           N  
ATOM    159  CA  ALA A  11      24.243  19.039   7.883  1.00  1.81           C  
ATOM    160  C   ALA A  11      25.397  20.022   7.942  1.00  1.81           C  
ATOM    161  O   ALA A  11      26.389  19.917   7.216  1.00  1.81           O  
ATOM    162  CB  ALA A  11      24.594  17.877   8.781  1.00  1.81           C  
ATOM    163  H   ALA A  11      24.645  18.464   5.836  1.00  1.81           H  
ATOM    164  HA  ALA A  11      23.366  19.546   8.276  1.00  1.81           H  
ATOM    165 1HB  ALA A  11      24.791  18.253   9.782  1.00  1.81           H  
ATOM    166 2HB  ALA A  11      23.770  17.181   8.811  1.00  1.81           H  
ATOM    167 3HB  ALA A  11      25.480  17.382   8.399  1.00  1.81           H  
ATOM    168  N   ASP A  12      25.228  20.962   8.863  1.00  2.00           N  
ATOM    169  CA  ASP A  12      26.170  22.008   9.227  1.00  2.00           C  
ATOM    170  C   ASP A  12      26.789  21.678  10.610  1.00  2.00           C  
ATOM    171  O   ASP A  12      26.043  21.437  11.559  1.00  2.00           O  
ATOM    172  CB  ASP A  12      25.453  23.359   9.221  1.00  2.00           C  
ATOM    173  CG  ASP A  12      25.035  23.835   7.800  1.00  2.00           C  
ATOM    174  OD1 ASP A  12      25.761  23.575   6.871  1.00  2.00           O  
ATOM    175  OD2 ASP A  12      23.967  24.431   7.662  1.00  2.00           O  
ATOM    176  H   ASP A  12      24.355  20.920   9.394  1.00  2.00           H  
ATOM    177  HA  ASP A  12      26.928  22.037   8.456  1.00  2.00           H  
ATOM    178 1HB  ASP A  12      24.567  23.279   9.819  1.00  2.00           H  
ATOM    179 2HB  ASP A  12      26.089  24.112   9.680  1.00  2.00           H  
ATOM    180  N   PRO A  13      28.123  21.521  10.738  1.00  2.17           N  
ATOM    181  CA  PRO A  13      28.798  21.133  11.980  1.00  2.17           C  
ATOM    182  C   PRO A  13      28.674  22.153  13.103  1.00  2.17           C  
ATOM    183  O   PRO A  13      28.755  21.804  14.282  1.00  2.17           O  
ATOM    184  CB  PRO A  13      30.259  21.020  11.523  1.00  2.17           C  
ATOM    185  CG  PRO A  13      30.362  21.912  10.299  1.00  2.17           C  
ATOM    186  CD  PRO A  13      29.017  21.829   9.622  1.00  2.17           C  
ATOM    187  HA  PRO A  13      28.424  20.159  12.319  1.00  2.17           H  
ATOM    188 1HB  PRO A  13      30.922  21.343  12.335  1.00  2.17           H  
ATOM    189 2HB  PRO A  13      30.507  19.971  11.316  1.00  2.17           H  
ATOM    190 1HG  PRO A  13      30.600  22.943  10.614  1.00  2.17           H  
ATOM    191 2HG  PRO A  13      31.186  21.577   9.655  1.00  2.17           H  
ATOM    192 1HD  PRO A  13      28.792  22.829   9.208  1.00  2.17           H  
ATOM    193 2HD  PRO A  13      28.995  21.029   8.863  1.00  2.17           H  
ATOM    194  N   GLU A  14      28.447  23.408  12.751  1.00  2.25           N  
ATOM    195  CA  GLU A  14      28.207  24.813  13.032  1.00  2.25           C  
ATOM    196  C   GLU A  14      27.561  25.539  11.847  1.00  2.25           C  
ATOM    197  O   GLU A  14      28.216  25.693  10.814  1.00  2.25           O  
ATOM    198  CB  GLU A  14      29.522  25.498  13.394  1.00  2.25           C  
ATOM    199  CG  GLU A  14      29.372  26.958  13.803  1.00  2.25           C  
ATOM    200  CD  GLU A  14      30.670  27.595  14.247  1.00  2.25           C  
ATOM    201  OE1 GLU A  14      31.673  26.920  14.263  1.00  2.25           O  
ATOM    202  OE2 GLU A  14      30.654  28.760  14.575  1.00  2.25           O  
ATOM    203  H   GLU A  14      28.462  23.439  13.760  1.00  2.25           H  
ATOM    204  HA  GLU A  14      27.582  24.874  13.909  1.00  2.25           H  
ATOM    205 1HB  GLU A  14      29.995  24.962  14.217  1.00  2.25           H  
ATOM    206 2HB  GLU A  14      30.199  25.453  12.541  1.00  2.25           H  
ATOM    207 1HG  GLU A  14      28.977  27.519  12.955  1.00  2.25           H  
ATOM    208 2HG  GLU A  14      28.644  27.020  14.610  1.00  2.25           H  
ATOM    209  N   THR A  15      26.312  26.027  11.964  1.00  2.22           N  
ATOM    210  CA  THR A  15      25.370  25.819  13.076  1.00  2.22           C  
ATOM    211  C   THR A  15      25.069  24.337  13.223  1.00  2.22           C  
ATOM    212  O   THR A  15      24.815  23.687  12.228  1.00  2.22           O  
ATOM    213  CB  THR A  15      24.051  26.570  12.810  1.00  2.22           C  
ATOM    214  OG1 THR A  15      24.319  27.975  12.707  1.00  2.22           O  
ATOM    215  CG2 THR A  15      23.030  26.306  13.902  1.00  2.22           C  
ATOM    216  H   THR A  15      25.969  26.565  11.182  1.00  2.22           H  
ATOM    217  HA  THR A  15      25.806  26.195  14.000  1.00  2.22           H  
ATOM    218  HB  THR A  15      23.638  26.227  11.859  1.00  2.22           H  
ATOM    219  HG1 THR A  15      23.494  28.450  12.565  1.00  2.22           H  
ATOM    220 1HG2 THR A  15      22.112  26.845  13.672  1.00  2.22           H  
ATOM    221 2HG2 THR A  15      22.813  25.239  13.956  1.00  2.22           H  
ATOM    222 3HG2 THR A  15      23.420  26.646  14.859  1.00  2.22           H  
ATOM    223  N   GLY A  16      25.089  23.798  14.440  1.00  2.08           N  
ATOM    224  CA  GLY A  16      24.870  22.359  14.633  1.00  2.08           C  
ATOM    225  C   GLY A  16      23.443  21.918  14.301  1.00  2.08           C  
ATOM    226  O   GLY A  16      22.616  21.710  15.191  1.00  2.08           O  
ATOM    227  H   GLY A  16      25.276  24.382  15.241  1.00  2.08           H  
ATOM    228 1HA  GLY A  16      25.573  21.805  14.009  1.00  2.08           H  
ATOM    229 2HA  GLY A  16      25.100  22.095  15.664  1.00  2.08           H  
ATOM    230  N   ARG A  17      23.165  21.812  13.002  1.00  1.89           N  
ATOM    231  CA  ARG A  17      21.841  21.454  12.499  1.00  1.89           C  
ATOM    232  C   ARG A  17      21.904  20.470  11.335  1.00  1.89           C  
ATOM    233  O   ARG A  17      22.841  20.465  10.529  1.00  1.89           O  
ATOM    234  CB  ARG A  17      21.085  22.689  12.025  1.00  1.89           C  
ATOM    235  CG  ARG A  17      21.714  23.371  10.827  1.00  1.89           C  
ATOM    236  CD  ARG A  17      20.996  24.588  10.388  1.00  1.89           C  
ATOM    237  NE  ARG A  17      21.640  25.174   9.215  1.00  1.89           N  
ATOM    238  CZ  ARG A  17      21.256  26.289   8.579  1.00  1.89           C  
ATOM    239  NH1 ARG A  17      20.211  26.986   8.983  1.00  1.89           N  
ATOM    240  NH2 ARG A  17      21.960  26.661   7.534  1.00  1.89           N  
ATOM    241  H   ARG A  17      23.942  22.002  12.360  1.00  1.89           H  
ATOM    242  HA  ARG A  17      21.279  20.989  13.309  1.00  1.89           H  
ATOM    243 1HB  ARG A  17      20.066  22.414  11.758  1.00  1.89           H  
ATOM    244 2HB  ARG A  17      21.032  23.417  12.834  1.00  1.89           H  
ATOM    245 1HG  ARG A  17      22.705  23.676  11.088  1.00  1.89           H  
ATOM    246 2HG  ARG A  17      21.761  22.674   9.988  1.00  1.89           H  
ATOM    247 1HD  ARG A  17      19.971  24.336  10.128  1.00  1.89           H  
ATOM    248 2HD  ARG A  17      21.005  25.326  11.188  1.00  1.89           H  
ATOM    249  HE  ARG A  17      22.478  24.702   8.824  1.00  1.89           H  
ATOM    250 1HH1 ARG A  17      19.681  26.681   9.786  1.00  1.89           H  
ATOM    251 2HH1 ARG A  17      19.940  27.821   8.486  1.00  1.89           H  
ATOM    252 1HH2 ARG A  17      22.766  26.063   7.265  1.00  1.89           H  
ATOM    253 2HH2 ARG A  17      21.720  27.489   7.015  1.00  1.89           H  
ATOM    254  N   VAL A  18      20.865  19.658  11.236  1.00  1.70           N  
ATOM    255  CA  VAL A  18      20.706  18.674  10.176  1.00  1.70           C  
ATOM    256  C   VAL A  18      19.281  18.635   9.693  1.00  1.70           C  
ATOM    257  O   VAL A  18      18.351  18.802  10.477  1.00  1.70           O  
ATOM    258  CB  VAL A  18      21.171  17.274  10.649  1.00  1.70           C  
ATOM    259  CG1 VAL A  18      20.417  16.870  11.828  1.00  1.70           C  
ATOM    260  CG2 VAL A  18      20.966  16.202   9.547  1.00  1.70           C  
ATOM    261  H   VAL A  18      20.137  19.720  11.937  1.00  1.70           H  
ATOM    262  HA  VAL A  18      21.337  18.971   9.347  1.00  1.70           H  
ATOM    263  HB  VAL A  18      22.204  17.325  10.900  1.00  1.70           H  
ATOM    264 1HG1 VAL A  18      20.778  15.912  12.149  1.00  1.70           H  
ATOM    265 2HG1 VAL A  18      20.575  17.601  12.611  1.00  1.70           H  
ATOM    266 3HG1 VAL A  18      19.356  16.804  11.592  1.00  1.70           H  
ATOM    267 1HG2 VAL A  18      21.320  15.247   9.912  1.00  1.70           H  
ATOM    268 2HG2 VAL A  18      19.913  16.113   9.295  1.00  1.70           H  
ATOM    269 3HG2 VAL A  18      21.525  16.471   8.658  1.00  1.70           H  
ATOM    270  N   ARG A  19      19.120  18.448   8.396  1.00  1.57           N  
ATOM    271  CA  ARG A  19      17.804  18.318   7.802  1.00  1.57           C  
ATOM    272  C   ARG A  19      17.709  17.067   6.944  1.00  1.57           C  
ATOM    273  O   ARG A  19      18.559  16.835   6.073  1.00  1.57           O  
ATOM    274  CB  ARG A  19      17.487  19.520   6.927  1.00  1.57           C  
ATOM    275  CG  ARG A  19      16.106  19.484   6.280  1.00  1.57           C  
ATOM    276  CD  ARG A  19      15.861  20.668   5.411  1.00  1.57           C  
ATOM    277  NE  ARG A  19      14.520  20.648   4.846  1.00  1.57           N  
ATOM    278  CZ  ARG A  19      14.165  19.948   3.746  1.00  1.57           C  
ATOM    279  NH1 ARG A  19      15.031  19.210   3.109  1.00  1.57           N  
ATOM    280  NH2 ARG A  19      12.938  19.976   3.287  1.00  1.57           N  
ATOM    281  H   ARG A  19      19.958  18.373   7.817  1.00  1.57           H  
ATOM    282  HA  ARG A  19      17.062  18.252   8.595  1.00  1.57           H  
ATOM    283 1HB  ARG A  19      17.551  20.428   7.524  1.00  1.57           H  
ATOM    284 2HB  ARG A  19      18.230  19.596   6.129  1.00  1.57           H  
ATOM    285 1HG  ARG A  19      16.011  18.587   5.665  1.00  1.57           H  
ATOM    286 2HG  ARG A  19      15.345  19.466   7.061  1.00  1.57           H  
ATOM    287 1HD  ARG A  19      15.973  21.581   5.995  1.00  1.57           H  
ATOM    288 2HD  ARG A  19      16.577  20.670   4.591  1.00  1.57           H  
ATOM    289  HE  ARG A  19      13.807  21.200   5.303  1.00  1.57           H  
ATOM    290 1HH1 ARG A  19      15.985  19.144   3.423  1.00  1.57           H  
ATOM    291 2HH1 ARG A  19      14.691  18.673   2.295  1.00  1.57           H  
ATOM    292 1HH2 ARG A  19      12.225  20.523   3.739  1.00  1.57           H  
ATOM    293 2HH2 ARG A  19      12.730  19.410   2.452  1.00  1.57           H  
ATOM    294  N   MET A  20      16.680  16.248   7.177  1.00  1.50           N  
ATOM    295  CA  MET A  20      16.476  15.072   6.343  1.00  1.50           C  
ATOM    296  C   MET A  20      15.151  15.143   5.626  1.00  1.50           C  
ATOM    297  O   MET A  20      14.148  15.596   6.185  1.00  1.50           O  
ATOM    298  CB  MET A  20      16.500  13.807   7.175  1.00  1.50           C  
ATOM    299  CG  MET A  20      17.787  13.565   7.821  1.00  1.50           C  
ATOM    300  SD  MET A  20      17.810  12.108   8.797  1.00  1.50           S  
ATOM    301  CE  MET A  20      17.746  10.909   7.559  1.00  1.50           C  
ATOM    302  H   MET A  20      16.025  16.405   7.942  1.00  1.50           H  
ATOM    303  HA  MET A  20      17.259  15.025   5.589  1.00  1.50           H  
ATOM    304 1HB  MET A  20      15.729  13.842   7.935  1.00  1.50           H  
ATOM    305 2HB  MET A  20      16.285  12.954   6.531  1.00  1.50           H  
ATOM    306 1HG  MET A  20      18.480  13.452   7.028  1.00  1.50           H  
ATOM    307 2HG  MET A  20      18.083  14.412   8.438  1.00  1.50           H  
ATOM    308 1HE  MET A  20      17.737   9.921   7.994  1.00  1.50           H  
ATOM    309 2HE  MET A  20      16.857  11.055   6.971  1.00  1.50           H  
ATOM    310 3HE  MET A  20      18.605  11.015   6.933  1.00  1.50           H  
ATOM    311  N   GLU A  21      15.138  14.630   4.408  1.00  1.48           N  
ATOM    312  CA  GLU A  21      13.908  14.539   3.657  1.00  1.48           C  
ATOM    313  C   GLU A  21      13.851  13.213   2.932  1.00  1.48           C  
ATOM    314  O   GLU A  21      14.767  12.821   2.208  1.00  1.48           O  
ATOM    315  CB  GLU A  21      13.795  15.722   2.681  1.00  1.48           C  
ATOM    316  CG  GLU A  21      12.508  15.771   1.870  1.00  1.48           C  
ATOM    317  CD  GLU A  21      12.338  17.061   1.047  1.00  1.48           C  
ATOM    318  OE1 GLU A  21      13.157  17.954   1.134  1.00  1.48           O  
ATOM    319  OE2 GLU A  21      11.351  17.149   0.342  1.00  1.48           O  
ATOM    320  H   GLU A  21      16.013  14.311   3.995  1.00  1.48           H  
ATOM    321  HA  GLU A  21      13.066  14.579   4.350  1.00  1.48           H  
ATOM    322 1HB  GLU A  21      13.864  16.648   3.242  1.00  1.48           H  
ATOM    323 2HB  GLU A  21      14.633  15.696   1.982  1.00  1.48           H  
ATOM    324 1HG  GLU A  21      12.491  14.915   1.193  1.00  1.48           H  
ATOM    325 2HG  GLU A  21      11.664  15.667   2.553  1.00  1.48           H  
ATOM    326  N   ILE A  22      12.771  12.500   3.167  1.00  1.52           N  
ATOM    327  CA  ILE A  22      12.536  11.217   2.541  1.00  1.52           C  
ATOM    328  C   ILE A  22      11.222  11.261   1.802  1.00  1.52           C  
ATOM    329  O   ILE A  22      10.190  11.604   2.382  1.00  1.52           O  
ATOM    330  CB  ILE A  22      12.534  10.082   3.576  1.00  1.52           C  
ATOM    331  CG1 ILE A  22      13.876  10.070   4.366  1.00  1.52           C  
ATOM    332  CG2 ILE A  22      12.323   8.782   2.886  1.00  1.52           C  
ATOM    333  CD1 ILE A  22      13.842  10.849   5.667  1.00  1.52           C  
ATOM    334  H   ILE A  22      12.072  12.874   3.789  1.00  1.52           H  
ATOM    335  HA  ILE A  22      13.320  11.021   1.814  1.00  1.52           H  
ATOM    336  HB  ILE A  22      11.733  10.229   4.281  1.00  1.52           H  
ATOM    337 1HG1 ILE A  22      14.138   9.040   4.594  1.00  1.52           H  
ATOM    338 2HG1 ILE A  22      14.658  10.490   3.739  1.00  1.52           H  
ATOM    339 1HG2 ILE A  22      12.305   7.989   3.616  1.00  1.52           H  
ATOM    340 2HG2 ILE A  22      11.373   8.800   2.356  1.00  1.52           H  
ATOM    341 3HG2 ILE A  22      13.125   8.609   2.176  1.00  1.52           H  
ATOM    342 1HD1 ILE A  22      14.803  10.782   6.146  1.00  1.52           H  
ATOM    343 2HD1 ILE A  22      13.610  11.891   5.478  1.00  1.52           H  
ATOM    344 3HD1 ILE A  22      13.083  10.427   6.324  1.00  1.52           H  
ATOM    345  N   LYS A  23      11.250  10.949   0.525  1.00  1.58           N  
ATOM    346  CA  LYS A  23      10.030  10.954  -0.243  1.00  1.58           C  
ATOM    347  C   LYS A  23       9.400   9.591  -0.154  1.00  1.58           C  
ATOM    348  O   LYS A  23      10.070   8.605   0.129  1.00  1.58           O  
ATOM    349  CB  LYS A  23      10.297  11.324  -1.704  1.00  1.58           C  
ATOM    350  CG  LYS A  23      10.942  12.673  -1.909  1.00  1.58           C  
ATOM    351  CD  LYS A  23      10.016  13.795  -1.484  1.00  1.58           C  
ATOM    352  CE  LYS A  23      10.631  15.146  -1.769  1.00  1.58           C  
ATOM    353  NZ  LYS A  23       9.739  16.262  -1.345  1.00  1.58           N  
ATOM    354  H   LYS A  23      12.119  10.669   0.068  1.00  1.58           H  
ATOM    355  HA  LYS A  23       9.337  11.677   0.186  1.00  1.58           H  
ATOM    356 1HB  LYS A  23      10.956  10.569  -2.146  1.00  1.58           H  
ATOM    357 2HB  LYS A  23       9.361  11.299  -2.263  1.00  1.58           H  
ATOM    358 1HG  LYS A  23      11.866  12.721  -1.325  1.00  1.58           H  
ATOM    359 2HG  LYS A  23      11.196  12.797  -2.961  1.00  1.58           H  
ATOM    360 1HD  LYS A  23       9.067  13.712  -2.014  1.00  1.58           H  
ATOM    361 2HD  LYS A  23       9.824  13.719  -0.412  1.00  1.58           H  
ATOM    362 1HE  LYS A  23      11.568  15.212  -1.225  1.00  1.58           H  
ATOM    363 2HE  LYS A  23      10.837  15.241  -2.834  1.00  1.58           H  
ATOM    364 1HZ  LYS A  23      10.205  17.146  -1.526  1.00  1.58           H  
ATOM    365 2HZ  LYS A  23       8.873  16.221  -1.852  1.00  1.58           H  
ATOM    366 3HZ  LYS A  23       9.546  16.191  -0.348  1.00  1.58           H  
ATOM    367  N   VAL A  24       8.100   9.532  -0.323  1.00  1.66           N  
ATOM    368  CA  VAL A  24       7.446   8.250  -0.470  1.00  1.66           C  
ATOM    369  C   VAL A  24       6.470   8.437  -1.632  1.00  1.66           C  
ATOM    370  O   VAL A  24       5.794   9.466  -1.712  1.00  1.66           O  
ATOM    371  CB  VAL A  24       6.768   7.750   0.821  1.00  1.66           C  
ATOM    372  CG1 VAL A  24       6.169   6.393   0.567  1.00  1.66           C  
ATOM    373  CG2 VAL A  24       7.784   7.641   1.976  1.00  1.66           C  
ATOM    374  H   VAL A  24       7.574  10.381  -0.453  1.00  1.66           H  
ATOM    375  HA  VAL A  24       8.183   7.505  -0.762  1.00  1.66           H  
ATOM    376  HB  VAL A  24       5.956   8.428   1.087  1.00  1.66           H  
ATOM    377 1HG1 VAL A  24       5.680   6.052   1.454  1.00  1.66           H  
ATOM    378 2HG1 VAL A  24       5.462   6.443  -0.229  1.00  1.66           H  
ATOM    379 3HG1 VAL A  24       6.959   5.698   0.304  1.00  1.66           H  
ATOM    380 1HG2 VAL A  24       7.278   7.272   2.865  1.00  1.66           H  
ATOM    381 2HG2 VAL A  24       8.574   6.949   1.693  1.00  1.66           H  
ATOM    382 3HG2 VAL A  24       8.218   8.615   2.192  1.00  1.66           H  
ATOM    383  N   SER A  25       6.416   7.464  -2.532  1.00  1.77           N  
ATOM    384  CA  SER A  25       5.576   7.514  -3.729  1.00  1.77           C  
ATOM    385  C   SER A  25       4.104   7.738  -3.370  1.00  1.77           C  
ATOM    386  O   SER A  25       3.392   8.499  -4.029  1.00  1.77           O  
ATOM    387  CB  SER A  25       5.703   6.208  -4.483  1.00  1.77           C  
ATOM    388  OG  SER A  25       5.017   6.256  -5.696  1.00  1.77           O  
ATOM    389  H   SER A  25       7.012   6.658  -2.382  1.00  1.77           H  
ATOM    390  HA  SER A  25       5.920   8.335  -4.363  1.00  1.77           H  
ATOM    391 1HB  SER A  25       6.747   5.974  -4.652  1.00  1.77           H  
ATOM    392 2HB  SER A  25       5.293   5.410  -3.871  1.00  1.77           H  
ATOM    393  HG  SER A  25       5.646   6.718  -6.304  1.00  1.77           H  
ATOM    394  N   LYS A  26       3.649   7.047  -2.333  1.00  1.90           N  
ATOM    395  CA  LYS A  26       2.286   7.162  -1.855  1.00  1.90           C  
ATOM    396  C   LYS A  26       2.340   7.613  -0.397  1.00  1.90           C  
ATOM    397  O   LYS A  26       3.264   7.227   0.310  1.00  1.90           O  
ATOM    398  CB  LYS A  26       1.558   5.822  -1.970  1.00  1.90           C  
ATOM    399  CG  LYS A  26       1.372   5.344  -3.397  1.00  1.90           C  
ATOM    400  CD  LYS A  26       0.583   4.047  -3.449  1.00  1.90           C  
ATOM    401  CE  LYS A  26       0.393   3.578  -4.886  1.00  1.90           C  
ATOM    402  NZ  LYS A  26      -0.389   2.317  -4.959  1.00  1.90           N  
ATOM    403  H   LYS A  26       4.291   6.442  -1.853  1.00  1.90           H  
ATOM    404  HA  LYS A  26       1.776   7.889  -2.472  1.00  1.90           H  
ATOM    405 1HB  LYS A  26       2.119   5.055  -1.429  1.00  1.90           H  
ATOM    406 2HB  LYS A  26       0.576   5.893  -1.502  1.00  1.90           H  
ATOM    407 1HG  LYS A  26       0.845   6.110  -3.968  1.00  1.90           H  
ATOM    408 2HG  LYS A  26       2.346   5.183  -3.858  1.00  1.90           H  
ATOM    409 1HD  LYS A  26       1.115   3.273  -2.886  1.00  1.90           H  
ATOM    410 2HD  LYS A  26      -0.394   4.194  -2.991  1.00  1.90           H  
ATOM    411 1HE  LYS A  26      -0.130   4.351  -5.447  1.00  1.90           H  
ATOM    412 2HE  LYS A  26       1.371   3.414  -5.338  1.00  1.90           H  
ATOM    413 1HZ  LYS A  26      -0.492   2.039  -5.924  1.00  1.90           H  
ATOM    414 2HZ  LYS A  26       0.096   1.594  -4.449  1.00  1.90           H  
ATOM    415 3HZ  LYS A  26      -1.302   2.462  -4.552  1.00  1.90           H  
ATOM    416  N   PRO A  27       1.365   8.374   0.108  1.00  2.03           N  
ATOM    417  CA  PRO A  27       1.281   8.766   1.497  1.00  2.03           C  
ATOM    418  C   PRO A  27       1.280   7.546   2.393  1.00  2.03           C  
ATOM    419  O   PRO A  27       0.673   6.524   2.061  1.00  2.03           O  
ATOM    420  CB  PRO A  27      -0.066   9.490   1.559  1.00  2.03           C  
ATOM    421  CG  PRO A  27      -0.284  10.010   0.155  1.00  2.03           C  
ATOM    422  CD  PRO A  27       0.307   8.950  -0.753  1.00  2.03           C  
ATOM    423  HA  PRO A  27       2.119   9.436   1.742  1.00  2.03           H  
ATOM    424 1HB  PRO A  27      -0.850   8.789   1.885  1.00  2.03           H  
ATOM    425 2HB  PRO A  27      -0.025  10.292   2.310  1.00  2.03           H  
ATOM    426 1HG  PRO A  27      -1.358  10.173  -0.026  1.00  2.03           H  
ATOM    427 2HG  PRO A  27       0.207  10.988   0.036  1.00  2.03           H  
ATOM    428 1HD  PRO A  27      -0.439   8.192  -1.033  1.00  2.03           H  
ATOM    429 2HD  PRO A  27       0.724   9.482  -1.617  1.00  2.03           H  
ATOM    430  N   VAL A  28       1.926   7.660   3.542  1.00  2.15           N  
ATOM    431  CA  VAL A  28       1.946   6.556   4.480  1.00  2.15           C  
ATOM    432  C   VAL A  28       0.995   6.860   5.627  1.00  2.15           C  
ATOM    433  O   VAL A  28       1.121   7.872   6.315  1.00  2.15           O  
ATOM    434  CB  VAL A  28       3.366   6.309   5.008  1.00  2.15           C  
ATOM    435  CG1 VAL A  28       3.334   5.199   5.978  1.00  2.15           C  
ATOM    436  CG2 VAL A  28       4.287   5.977   3.861  1.00  2.15           C  
ATOM    437  H   VAL A  28       2.411   8.516   3.767  1.00  2.15           H  
ATOM    438  HA  VAL A  28       1.607   5.652   3.973  1.00  2.15           H  
ATOM    439  HB  VAL A  28       3.718   7.200   5.530  1.00  2.15           H  
ATOM    440 1HG1 VAL A  28       4.330   5.033   6.369  1.00  2.15           H  
ATOM    441 2HG1 VAL A  28       2.655   5.467   6.783  1.00  2.15           H  
ATOM    442 3HG1 VAL A  28       2.983   4.309   5.490  1.00  2.15           H  
ATOM    443 1HG2 VAL A  28       5.295   5.800   4.234  1.00  2.15           H  
ATOM    444 2HG2 VAL A  28       3.925   5.083   3.351  1.00  2.15           H  
ATOM    445 3HG2 VAL A  28       4.298   6.815   3.162  1.00  2.15           H  
ATOM    446  N   ASP A  29       0.012   5.992   5.797  1.00  2.22           N  
ATOM    447  CA  ASP A  29      -1.021   6.167   6.805  1.00  2.22           C  
ATOM    448  C   ASP A  29      -0.478   6.114   8.228  1.00  2.22           C  
ATOM    449  O   ASP A  29       0.500   5.428   8.517  1.00  2.22           O  
ATOM    450  CB  ASP A  29      -2.118   5.119   6.658  1.00  2.22           C  
ATOM    451  CG  ASP A  29      -3.370   5.517   7.416  1.00  2.22           C  
ATOM    452  OD1 ASP A  29      -4.126   6.304   6.901  1.00  2.22           O  
ATOM    453  OD2 ASP A  29      -3.529   5.083   8.540  1.00  2.22           O  
ATOM    454  H   ASP A  29      -0.029   5.191   5.184  1.00  2.22           H  
ATOM    455  HA  ASP A  29      -1.470   7.150   6.656  1.00  2.22           H  
ATOM    456 1HB  ASP A  29      -2.367   4.990   5.604  1.00  2.22           H  
ATOM    457 2HB  ASP A  29      -1.763   4.156   7.037  1.00  2.22           H  
ATOM    458  N   ARG A  30      -1.191   6.778   9.136  1.00  2.20           N  
ATOM    459  CA  ARG A  30      -0.870   6.805  10.563  1.00  2.20           C  
ATOM    460  C   ARG A  30      -0.924   5.413  11.200  1.00  2.20           C  
ATOM    461  O   ARG A  30      -0.320   5.180  12.243  1.00  2.20           O  
ATOM    462  CB  ARG A  30      -1.840   7.705  11.308  1.00  2.20           C  
ATOM    463  CG  ARG A  30      -1.738   9.189  10.981  1.00  2.20           C  
ATOM    464  CD  ARG A  30      -2.729   9.993  11.763  1.00  2.20           C  
ATOM    465  NE  ARG A  30      -2.422   9.990  13.195  1.00  2.20           N  
ATOM    466  CZ  ARG A  30      -3.280  10.356  14.172  1.00  2.20           C  
ATOM    467  NH1 ARG A  30      -4.503  10.746  13.868  1.00  2.20           N  
ATOM    468  NH2 ARG A  30      -2.892  10.326  15.435  1.00  2.20           N  
ATOM    469  H   ARG A  30      -2.003   7.292   8.818  1.00  2.20           H  
ATOM    470  HA  ARG A  30       0.137   7.203  10.684  1.00  2.20           H  
ATOM    471 1HB  ARG A  30      -2.861   7.384  11.098  1.00  2.20           H  
ATOM    472 2HB  ARG A  30      -1.674   7.597  12.381  1.00  2.20           H  
ATOM    473 1HG  ARG A  30      -0.737   9.549  11.220  1.00  2.20           H  
ATOM    474 2HG  ARG A  30      -1.931   9.339   9.918  1.00  2.20           H  
ATOM    475 1HD  ARG A  30      -2.713  11.024  11.415  1.00  2.20           H  
ATOM    476 2HD  ARG A  30      -3.725   9.577  11.626  1.00  2.20           H  
ATOM    477  HE  ARG A  30      -1.470   9.705  13.471  1.00  2.20           H  
ATOM    478 1HH1 ARG A  30      -4.798  10.769  12.903  1.00  2.20           H  
ATOM    479 2HH1 ARG A  30      -5.143  11.020  14.599  1.00  2.20           H  
ATOM    480 1HH2 ARG A  30      -1.950  10.025  15.671  1.00  2.20           H  
ATOM    481 2HH2 ARG A  30      -3.526  10.601  16.168  1.00  2.20           H  
ATOM    482  N   THR A  31      -1.664   4.486  10.582  1.00  2.08           N  
ATOM    483  CA  THR A  31      -1.769   3.134  11.104  1.00  2.08           C  
ATOM    484  C   THR A  31      -0.623   2.224  10.648  1.00  2.08           C  
ATOM    485  O   THR A  31      -0.535   1.086  11.100  1.00  2.08           O  
ATOM    486  CB  THR A  31      -3.125   2.502  10.750  1.00  2.08           C  
ATOM    487  OG1 THR A  31      -3.289   2.468   9.332  1.00  2.08           O  
ATOM    488  CG2 THR A  31      -4.254   3.309  11.371  1.00  2.08           C  
ATOM    489  H   THR A  31      -2.191   4.725   9.736  1.00  2.08           H  
ATOM    490  HA  THR A  31      -1.717   3.194  12.191  1.00  2.08           H  
ATOM    491  HB  THR A  31      -3.154   1.483  11.132  1.00  2.08           H  
ATOM    492  HG1 THR A  31      -3.372   3.394   9.002  1.00  2.08           H  
ATOM    493 1HG2 THR A  31      -5.210   2.851  11.117  1.00  2.08           H  
ATOM    494 2HG2 THR A  31      -4.135   3.331  12.452  1.00  2.08           H  
ATOM    495 3HG2 THR A  31      -4.223   4.328  10.978  1.00  2.08           H  
ATOM    496  N   ASN A  32       0.253   2.702   9.757  1.00  1.89           N  
ATOM    497  CA  ASN A  32       1.396   1.890   9.343  1.00  1.89           C  
ATOM    498  C   ASN A  32       2.434   2.093  10.418  1.00  1.89           C  
ATOM    499  O   ASN A  32       2.286   2.993  11.241  1.00  1.89           O  
ATOM    500  CB  ASN A  32       1.916   2.248   7.962  1.00  1.89           C  
ATOM    501  CG  ASN A  32       0.988   1.795   6.862  1.00  1.89           C  
ATOM    502  OD1 ASN A  32       0.502   0.649   6.818  1.00  1.89           O  
ATOM    503  ND2 ASN A  32       0.733   2.678   5.941  1.00  1.89           N  
ATOM    504  H   ASN A  32       0.165   3.650   9.396  1.00  1.89           H  
ATOM    505  HA  ASN A  32       1.122   0.836   9.348  1.00  1.89           H  
ATOM    506 1HB  ASN A  32       2.024   3.326   7.899  1.00  1.89           H  
ATOM    507 2HB  ASN A  32       2.902   1.810   7.807  1.00  1.89           H  
ATOM    508 1HD2 ASN A  32       0.131   2.438   5.177  1.00  1.89           H  
ATOM    509 2HD2 ASN A  32       1.161   3.582   5.990  1.00  1.89           H  
ATOM    510  N   LYS A  33       3.453   1.249  10.469  1.00  1.67           N  
ATOM    511  CA  LYS A  33       4.429   1.427  11.533  1.00  1.67           C  
ATOM    512  C   LYS A  33       5.794   1.816  11.034  1.00  1.67           C  
ATOM    513  O   LYS A  33       6.314   1.232  10.093  1.00  1.67           O  
ATOM    514  CB  LYS A  33       4.555   0.165  12.389  1.00  1.67           C  
ATOM    515  CG  LYS A  33       5.551   0.329  13.541  1.00  1.67           C  
ATOM    516  CD  LYS A  33       5.639  -0.888  14.436  1.00  1.67           C  
ATOM    517  CE  LYS A  33       6.597  -0.601  15.591  1.00  1.67           C  
ATOM    518  NZ  LYS A  33       6.736  -1.743  16.520  1.00  1.67           N  
ATOM    519  H   LYS A  33       3.562   0.517   9.763  1.00  1.67           H  
ATOM    520  HA  LYS A  33       4.089   2.232  12.185  1.00  1.67           H  
ATOM    521 1HB  LYS A  33       3.581  -0.101  12.803  1.00  1.67           H  
ATOM    522 2HB  LYS A  33       4.891  -0.668  11.770  1.00  1.67           H  
ATOM    523 1HG  LYS A  33       6.547   0.495  13.126  1.00  1.67           H  
ATOM    524 2HG  LYS A  33       5.281   1.197  14.142  1.00  1.67           H  
ATOM    525 1HD  LYS A  33       4.654  -1.136  14.831  1.00  1.67           H  
ATOM    526 2HD  LYS A  33       6.014  -1.739  13.858  1.00  1.67           H  
ATOM    527 1HE  LYS A  33       7.580  -0.351  15.189  1.00  1.67           H  
ATOM    528 2HE  LYS A  33       6.219   0.257  16.149  1.00  1.67           H  
ATOM    529 1HZ  LYS A  33       7.384  -1.453  17.277  1.00  1.67           H  
ATOM    530 2HZ  LYS A  33       5.842  -1.969  16.921  1.00  1.67           H  
ATOM    531 3HZ  LYS A  33       7.106  -2.543  16.035  1.00  1.67           H  
ATOM    532  N   MET A  34       6.392   2.803  11.673  1.00  1.47           N  
ATOM    533  CA  MET A  34       7.747   3.171  11.318  1.00  1.47           C  
ATOM    534  C   MET A  34       8.647   3.218  12.526  1.00  1.47           C  
ATOM    535  O   MET A  34       8.229   3.603  13.630  1.00  1.47           O  
ATOM    536  CB  MET A  34       7.818   4.468  10.500  1.00  1.47           C  
ATOM    537  CG  MET A  34       9.267   4.965  10.140  1.00  1.47           C  
ATOM    538  SD  MET A  34       9.329   6.346   8.934  1.00  1.47           S  
ATOM    539  CE  MET A  34       8.757   7.786   9.794  1.00  1.47           C  
ATOM    540  H   MET A  34       5.910   3.283  12.418  1.00  1.47           H  
ATOM    541  HA  MET A  34       8.130   2.388  10.689  1.00  1.47           H  
ATOM    542 1HB  MET A  34       7.310   4.309   9.561  1.00  1.47           H  
ATOM    543 2HB  MET A  34       7.314   5.236  11.014  1.00  1.47           H  
ATOM    544 1HG  MET A  34       9.757   5.299  11.052  1.00  1.47           H  
ATOM    545 2HG  MET A  34       9.852   4.153   9.739  1.00  1.47           H  
ATOM    546 1HE  MET A  34       8.768   8.644   9.120  1.00  1.47           H  
ATOM    547 2HE  MET A  34       7.754   7.614  10.126  1.00  1.47           H  
ATOM    548 3HE  MET A  34       9.404   7.991  10.647  1.00  1.47           H  
ATOM    549  N   THR A  35       9.869   2.759  12.301  1.00  1.30           N  
ATOM    550  CA  THR A  35      10.932   2.792  13.285  1.00  1.30           C  
ATOM    551  C   THR A  35      12.103   3.570  12.718  1.00  1.30           C  
ATOM    552  O   THR A  35      12.480   3.395  11.553  1.00  1.30           O  
ATOM    553  CB  THR A  35      11.391   1.377  13.692  1.00  1.30           C  
ATOM    554  OG1 THR A  35      10.280   0.654  14.247  1.00  1.30           O  
ATOM    555  CG2 THR A  35      12.504   1.469  14.753  1.00  1.30           C  
ATOM    556  H   THR A  35      10.064   2.401  11.363  1.00  1.30           H  
ATOM    557  HA  THR A  35      10.582   3.316  14.174  1.00  1.30           H  
ATOM    558  HB  THR A  35      11.765   0.845  12.817  1.00  1.30           H  
ATOM    559  HG1 THR A  35       9.886   1.179  14.952  1.00  1.30           H  
ATOM    560 1HG2 THR A  35      12.818   0.467  15.045  1.00  1.30           H  
ATOM    561 2HG2 THR A  35      13.365   2.003  14.358  1.00  1.30           H  
ATOM    562 3HG2 THR A  35      12.129   1.998  15.632  1.00  1.30           H  
ATOM    563  N   VAL A  36      12.659   4.454  13.530  1.00  1.19           N  
ATOM    564  CA  VAL A  36      13.807   5.243  13.128  1.00  1.19           C  
ATOM    565  C   VAL A  36      14.994   4.975  14.038  1.00  1.19           C  
ATOM    566  O   VAL A  36      14.889   5.053  15.267  1.00  1.19           O  
ATOM    567  CB  VAL A  36      13.471   6.727  13.157  1.00  1.19           C  
ATOM    568  CG1 VAL A  36      14.671   7.514  12.794  1.00  1.19           C  
ATOM    569  CG2 VAL A  36      12.314   7.024  12.182  1.00  1.19           C  
ATOM    570  H   VAL A  36      12.285   4.565  14.473  1.00  1.19           H  
ATOM    571  HA  VAL A  36      14.087   4.969  12.111  1.00  1.19           H  
ATOM    572  HB  VAL A  36      13.188   7.007  14.166  1.00  1.19           H  
ATOM    573 1HG1 VAL A  36      14.404   8.533  12.870  1.00  1.19           H  
ATOM    574 2HG1 VAL A  36      15.476   7.303  13.484  1.00  1.19           H  
ATOM    575 3HG1 VAL A  36      14.992   7.269  11.779  1.00  1.19           H  
ATOM    576 1HG2 VAL A  36      12.078   8.081  12.203  1.00  1.19           H  
ATOM    577 2HG2 VAL A  36      12.608   6.741  11.172  1.00  1.19           H  
ATOM    578 3HG2 VAL A  36      11.435   6.453  12.475  1.00  1.19           H  
ATOM    579  N   LYS A  37      16.136   4.662  13.433  1.00  1.13           N  
ATOM    580  CA  LYS A  37      17.319   4.339  14.210  1.00  1.13           C  
ATOM    581  C   LYS A  37      18.599   4.939  13.670  1.00  1.13           C  
ATOM    582  O   LYS A  37      18.837   4.948  12.465  1.00  1.13           O  
ATOM    583  CB  LYS A  37      17.488   2.823  14.275  1.00  1.13           C  
ATOM    584  CG  LYS A  37      18.660   2.392  15.122  1.00  1.13           C  
ATOM    585  CD  LYS A  37      18.700   0.910  15.339  1.00  1.13           C  
ATOM    586  CE  LYS A  37      19.787   0.602  16.314  1.00  1.13           C  
ATOM    587  NZ  LYS A  37      19.909  -0.838  16.627  1.00  1.13           N  
ATOM    588  H   LYS A  37      16.163   4.601  12.415  1.00  1.13           H  
ATOM    589  HA  LYS A  37      17.180   4.722  15.215  1.00  1.13           H  
ATOM    590 1HB  LYS A  37      16.588   2.372  14.695  1.00  1.13           H  
ATOM    591 2HB  LYS A  37      17.621   2.426  13.269  1.00  1.13           H  
ATOM    592 1HG  LYS A  37      19.591   2.682  14.636  1.00  1.13           H  
ATOM    593 2HG  LYS A  37      18.615   2.891  16.088  1.00  1.13           H  
ATOM    594 1HD  LYS A  37      17.746   0.569  15.742  1.00  1.13           H  
ATOM    595 2HD  LYS A  37      18.893   0.394  14.401  1.00  1.13           H  
ATOM    596 1HE  LYS A  37      20.732   0.958  15.907  1.00  1.13           H  
ATOM    597 2HE  LYS A  37      19.577   1.142  17.239  1.00  1.13           H  
ATOM    598 1HZ  LYS A  37      20.675  -0.907  17.307  1.00  1.13           H  
ATOM    599 2HZ  LYS A  37      19.051  -1.185  17.034  1.00  1.13           H  
ATOM    600 3HZ  LYS A  37      20.130  -1.358  15.800  1.00  1.13           H  
ATOM    601  N   VAL A  38      19.448   5.421  14.568  1.00  1.12           N  
ATOM    602  CA  VAL A  38      20.734   5.928  14.127  1.00  1.12           C  
ATOM    603  C   VAL A  38      21.876   5.260  14.840  1.00  1.12           C  
ATOM    604  O   VAL A  38      21.837   5.043  16.055  1.00  1.12           O  
ATOM    605  CB  VAL A  38      20.834   7.433  14.367  1.00  1.12           C  
ATOM    606  CG1 VAL A  38      20.728   7.682  15.776  1.00  1.12           C  
ATOM    607  CG2 VAL A  38      22.112   8.006  13.877  1.00  1.12           C  
ATOM    608  H   VAL A  38      19.190   5.428  15.555  1.00  1.12           H  
ATOM    609  HA  VAL A  38      20.825   5.733  13.072  1.00  1.12           H  
ATOM    610  HB  VAL A  38      20.032   7.891  13.852  1.00  1.12           H  
ATOM    611 1HG1 VAL A  38      20.754   8.758  15.975  1.00  1.12           H  
ATOM    612 2HG1 VAL A  38      19.791   7.257  16.090  1.00  1.12           H  
ATOM    613 3HG1 VAL A  38      21.550   7.196  16.297  1.00  1.12           H  
ATOM    614 1HG2 VAL A  38      22.114   9.074  14.062  1.00  1.12           H  
ATOM    615 2HG2 VAL A  38      22.938   7.555  14.398  1.00  1.12           H  
ATOM    616 3HG2 VAL A  38      22.215   7.829  12.820  1.00  1.12           H  
ATOM    617  N   VAL A  39      22.910   4.973  14.068  1.00  1.17           N  
ATOM    618  CA  VAL A  39      24.128   4.415  14.600  1.00  1.17           C  
ATOM    619  C   VAL A  39      25.201   5.477  14.497  1.00  1.17           C  
ATOM    620  O   VAL A  39      25.482   6.008  13.417  1.00  1.17           O  
ATOM    621  CB  VAL A  39      24.539   3.155  13.847  1.00  1.17           C  
ATOM    622  CG1 VAL A  39      25.846   2.621  14.440  1.00  1.17           C  
ATOM    623  CG2 VAL A  39      23.413   2.117  13.939  1.00  1.17           C  
ATOM    624  H   VAL A  39      22.833   5.178  13.071  1.00  1.17           H  
ATOM    625  HA  VAL A  39      23.984   4.167  15.651  1.00  1.17           H  
ATOM    626  HB  VAL A  39      24.724   3.401  12.800  1.00  1.17           H  
ATOM    627 1HG1 VAL A  39      26.152   1.727  13.900  1.00  1.17           H  
ATOM    628 2HG1 VAL A  39      26.629   3.379  14.358  1.00  1.17           H  
ATOM    629 3HG1 VAL A  39      25.689   2.375  15.495  1.00  1.17           H  
ATOM    630 1HG2 VAL A  39      23.703   1.217  13.400  1.00  1.17           H  
ATOM    631 2HG2 VAL A  39      23.230   1.867  14.980  1.00  1.17           H  
ATOM    632 3HG2 VAL A  39      22.502   2.524  13.501  1.00  1.17           H  
ATOM    633  N   ILE A  40      25.759   5.816  15.639  1.00  1.26           N  
ATOM    634  CA  ILE A  40      26.708   6.896  15.773  1.00  1.26           C  
ATOM    635  C   ILE A  40      28.121   6.335  15.926  1.00  1.26           C  
ATOM    636  O   ILE A  40      28.381   5.529  16.821  1.00  1.26           O  
ATOM    637  CB  ILE A  40      26.256   7.719  16.985  1.00  1.26           C  
ATOM    638  CG1 ILE A  40      24.823   8.197  16.717  1.00  1.26           C  
ATOM    639  CG2 ILE A  40      27.141   8.849  17.213  1.00  1.26           C  
ATOM    640  CD1 ILE A  40      24.133   8.795  17.898  1.00  1.26           C  
ATOM    641  H   ILE A  40      25.484   5.325  16.486  1.00  1.26           H  
ATOM    642  HA  ILE A  40      26.680   7.518  14.880  1.00  1.26           H  
ATOM    643  HB  ILE A  40      26.238   7.090  17.867  1.00  1.26           H  
ATOM    644 1HG1 ILE A  40      24.854   8.915  15.922  1.00  1.26           H  
ATOM    645 2HG1 ILE A  40      24.224   7.349  16.398  1.00  1.26           H  
ATOM    646 1HG2 ILE A  40      26.800   9.423  18.069  1.00  1.26           H  
ATOM    647 2HG2 ILE A  40      28.119   8.451  17.408  1.00  1.26           H  
ATOM    648 3HG2 ILE A  40      27.153   9.485  16.319  1.00  1.26           H  
ATOM    649 1HD1 ILE A  40      23.121   9.101  17.616  1.00  1.26           H  
ATOM    650 2HD1 ILE A  40      24.079   8.047  18.694  1.00  1.26           H  
ATOM    651 3HD1 ILE A  40      24.689   9.652  18.241  1.00  1.26           H  
ATOM    652  N   GLU A  41      29.022   6.727  15.019  1.00  1.38           N  
ATOM    653  CA  GLU A  41      30.388   6.186  14.975  1.00  1.38           C  
ATOM    654  C   GLU A  41      31.451   7.210  15.338  1.00  1.38           C  
ATOM    655  O   GLU A  41      31.655   8.194  14.625  1.00  1.38           O  
ATOM    656  CB  GLU A  41      30.688   5.616  13.588  1.00  1.38           C  
ATOM    657  CG  GLU A  41      29.841   4.406  13.220  1.00  1.38           C  
ATOM    658  CD  GLU A  41      30.169   3.789  11.878  1.00  1.38           C  
ATOM    659  OE1 GLU A  41      30.755   4.445  11.053  1.00  1.38           O  
ATOM    660  OE2 GLU A  41      29.882   2.615  11.720  1.00  1.38           O  
ATOM    661  H   GLU A  41      28.752   7.434  14.331  1.00  1.38           H  
ATOM    662  HA  GLU A  41      30.459   5.376  15.702  1.00  1.38           H  
ATOM    663 1HB  GLU A  41      30.520   6.390  12.835  1.00  1.38           H  
ATOM    664 2HB  GLU A  41      31.737   5.325  13.536  1.00  1.38           H  
ATOM    665 1HG  GLU A  41      29.989   3.670  13.967  1.00  1.38           H  
ATOM    666 2HG  GLU A  41      28.788   4.693  13.236  1.00  1.38           H  
ATOM    667  N   LYS A  42      32.128   6.973  16.456  1.00  1.50           N  
ATOM    668  CA  LYS A  42      33.104   7.910  16.990  1.00  1.50           C  
ATOM    669  C   LYS A  42      34.501   7.739  16.429  1.00  1.50           C  
ATOM    670  O   LYS A  42      34.864   6.683  15.911  1.00  1.50           O  
ATOM    671  CB  LYS A  42      33.128   7.809  18.504  1.00  1.50           C  
ATOM    672  CG  LYS A  42      31.830   8.236  19.136  1.00  1.50           C  
ATOM    673  CD  LYS A  42      31.875   8.163  20.630  1.00  1.50           C  
ATOM    674  CE  LYS A  42      30.559   8.593  21.235  1.00  1.50           C  
ATOM    675  NZ  LYS A  42      30.567   8.461  22.711  1.00  1.50           N  
ATOM    676  H   LYS A  42      31.950   6.111  16.982  1.00  1.50           H  
ATOM    677  HA  LYS A  42      32.784   8.915  16.733  1.00  1.50           H  
ATOM    678 1HB  LYS A  42      33.318   6.768  18.798  1.00  1.50           H  
ATOM    679 2HB  LYS A  42      33.933   8.414  18.914  1.00  1.50           H  
ATOM    680 1HG  LYS A  42      31.627   9.246  18.845  1.00  1.50           H  
ATOM    681 2HG  LYS A  42      31.024   7.593  18.772  1.00  1.50           H  
ATOM    682 1HD  LYS A  42      32.076   7.140  20.931  1.00  1.50           H  
ATOM    683 2HD  LYS A  42      32.674   8.797  21.010  1.00  1.50           H  
ATOM    684 1HE  LYS A  42      30.355   9.629  20.973  1.00  1.50           H  
ATOM    685 2HE  LYS A  42      29.766   7.964  20.828  1.00  1.50           H  
ATOM    686 1HZ  LYS A  42      29.645   8.728  23.087  1.00  1.50           H  
ATOM    687 2HZ  LYS A  42      30.727   7.495  22.959  1.00  1.50           H  
ATOM    688 3HZ  LYS A  42      31.278   9.035  23.118  1.00  1.50           H  
ATOM    689  N   ASP A  43      35.310   8.784  16.583  1.00  1.58           N  
ATOM    690  CA  ASP A  43      36.699   8.788  16.132  1.00  1.58           C  
ATOM    691  C   ASP A  43      37.528   7.672  16.770  1.00  1.58           C  
ATOM    692  O   ASP A  43      38.468   7.160  16.169  1.00  1.58           O  
ATOM    693  CB  ASP A  43      37.348  10.131  16.461  1.00  1.58           C  
ATOM    694  CG  ASP A  43      36.836  11.290  15.607  1.00  1.58           C  
ATOM    695  OD1 ASP A  43      36.183  11.047  14.619  1.00  1.58           O  
ATOM    696  OD2 ASP A  43      37.103  12.412  15.960  1.00  1.58           O  
ATOM    697  H   ASP A  43      34.940   9.618  17.016  1.00  1.58           H  
ATOM    698  HA  ASP A  43      36.707   8.644  15.050  1.00  1.58           H  
ATOM    699 1HB  ASP A  43      37.177  10.370  17.510  1.00  1.58           H  
ATOM    700 2HB  ASP A  43      38.427  10.051  16.322  1.00  1.58           H  
ATOM    701  N   ASP A  44      37.175   7.302  18.003  1.00  1.60           N  
ATOM    702  CA  ASP A  44      37.889   6.256  18.733  1.00  1.60           C  
ATOM    703  C   ASP A  44      37.408   4.843  18.383  1.00  1.60           C  
ATOM    704  O   ASP A  44      37.847   3.865  18.987  1.00  1.60           O  
ATOM    705  CB  ASP A  44      37.787   6.511  20.241  1.00  1.60           C  
ATOM    706  CG  ASP A  44      36.366   6.415  20.835  1.00  1.60           C  
ATOM    707  OD1 ASP A  44      35.431   5.986  20.165  1.00  1.60           O  
ATOM    708  OD2 ASP A  44      36.232   6.788  21.977  1.00  1.60           O  
ATOM    709  H   ASP A  44      36.393   7.762  18.438  1.00  1.60           H  
ATOM    710  HA  ASP A  44      38.942   6.320  18.461  1.00  1.60           H  
ATOM    711 1HB  ASP A  44      38.418   5.791  20.761  1.00  1.60           H  
ATOM    712 2HB  ASP A  44      38.185   7.503  20.462  1.00  1.60           H  
ATOM    713  N   GLY A  45      36.500   4.736  17.413  1.00  1.55           N  
ATOM    714  CA  GLY A  45      35.979   3.462  16.956  1.00  1.55           C  
ATOM    715  C   GLY A  45      34.765   2.942  17.727  1.00  1.55           C  
ATOM    716  O   GLY A  45      34.194   1.916  17.345  1.00  1.55           O  
ATOM    717  H   GLY A  45      36.144   5.571  16.952  1.00  1.55           H  
ATOM    718 1HA  GLY A  45      35.710   3.563  15.904  1.00  1.55           H  
ATOM    719 2HA  GLY A  45      36.775   2.722  17.001  1.00  1.55           H  
ATOM    720  N   THR A  46      34.352   3.613  18.804  1.00  1.45           N  
ATOM    721  CA  THR A  46      33.209   3.084  19.535  1.00  1.45           C  
ATOM    722  C   THR A  46      31.894   3.522  18.903  1.00  1.45           C  
ATOM    723  O   THR A  46      31.854   4.445  18.076  1.00  1.45           O  
ATOM    724  CB  THR A  46      33.252   3.482  21.016  1.00  1.45           C  
ATOM    725  OG1 THR A  46      33.140   4.896  21.148  1.00  1.45           O  
ATOM    726  CG2 THR A  46      34.577   3.021  21.625  1.00  1.45           C  
ATOM    727  H   THR A  46      34.829   4.467  19.132  1.00  1.45           H  
ATOM    728  HA  THR A  46      33.250   1.996  19.493  1.00  1.45           H  
ATOM    729  HB  THR A  46      32.425   3.013  21.543  1.00  1.45           H  
ATOM    730  HG1 THR A  46      33.972   5.323  20.820  1.00  1.45           H  
ATOM    731 1HG2 THR A  46      34.613   3.302  22.676  1.00  1.45           H  
ATOM    732 2HG2 THR A  46      34.665   1.941  21.532  1.00  1.45           H  
ATOM    733 3HG2 THR A  46      35.404   3.501  21.093  1.00  1.45           H  
ATOM    734  N   ARG A  47      30.802   2.868  19.313  1.00  1.33           N  
ATOM    735  CA  ARG A  47      29.494   3.200  18.766  1.00  1.33           C  
ATOM    736  C   ARG A  47      28.399   3.388  19.806  1.00  1.33           C  
ATOM    737  O   ARG A  47      28.379   2.716  20.842  1.00  1.33           O  
ATOM    738  CB  ARG A  47      29.028   2.125  17.782  1.00  1.33           C  
ATOM    739  CG  ARG A  47      29.854   2.011  16.511  1.00  1.33           C  
ATOM    740  CD  ARG A  47      29.322   0.964  15.571  1.00  1.33           C  
ATOM    741  NE  ARG A  47      30.027   0.970  14.281  1.00  1.33           N  
ATOM    742  CZ  ARG A  47      31.154   0.300  13.993  1.00  1.33           C  
ATOM    743  NH1 ARG A  47      31.739  -0.473  14.886  1.00  1.33           N  
ATOM    744  NH2 ARG A  47      31.660   0.440  12.785  1.00  1.33           N  
ATOM    745  H   ARG A  47      30.887   2.130  19.996  1.00  1.33           H  
ATOM    746  HA  ARG A  47      29.600   4.133  18.226  1.00  1.33           H  
ATOM    747 1HB  ARG A  47      29.029   1.155  18.271  1.00  1.33           H  
ATOM    748 2HB  ARG A  47      27.999   2.343  17.481  1.00  1.33           H  
ATOM    749 1HG  ARG A  47      29.831   2.973  16.027  1.00  1.33           H  
ATOM    750 2HG  ARG A  47      30.886   1.756  16.756  1.00  1.33           H  
ATOM    751 1HD  ARG A  47      29.442  -0.020  16.018  1.00  1.33           H  
ATOM    752 2HD  ARG A  47      28.269   1.150  15.383  1.00  1.33           H  
ATOM    753  HE  ARG A  47      29.655   1.559  13.516  1.00  1.33           H  
ATOM    754 1HH1 ARG A  47      31.343  -0.570  15.808  1.00  1.33           H  
ATOM    755 2HH1 ARG A  47      32.589  -0.963  14.649  1.00  1.33           H  
ATOM    756 1HH2 ARG A  47      31.171   1.061  12.121  1.00  1.33           H  
ATOM    757 2HH2 ARG A  47      32.504  -0.038  12.521  1.00  1.33           H  
ATOM    758  N   GLU A  48      27.470   4.285  19.475  1.00  1.22           N  
ATOM    759  CA  GLU A  48      26.275   4.559  20.277  1.00  1.22           C  
ATOM    760  C   GLU A  48      25.043   4.530  19.386  1.00  1.22           C  
ATOM    761  O   GLU A  48      25.136   4.794  18.187  1.00  1.22           O  
ATOM    762  CB  GLU A  48      26.370   5.915  20.990  1.00  1.22           C  
ATOM    763  CG  GLU A  48      27.504   6.013  22.019  1.00  1.22           C  
ATOM    764  CD  GLU A  48      27.564   7.329  22.795  1.00  1.22           C  
ATOM    765  OE1 GLU A  48      26.738   8.197  22.602  1.00  1.22           O  
ATOM    766  OE2 GLU A  48      28.484   7.469  23.582  1.00  1.22           O  
ATOM    767  H   GLU A  48      27.615   4.792  18.600  1.00  1.22           H  
ATOM    768  HA  GLU A  48      26.168   3.776  21.028  1.00  1.22           H  
ATOM    769 1HB  GLU A  48      26.523   6.702  20.253  1.00  1.22           H  
ATOM    770 2HB  GLU A  48      25.430   6.124  21.501  1.00  1.22           H  
ATOM    771 1HG  GLU A  48      27.394   5.195  22.729  1.00  1.22           H  
ATOM    772 2HG  GLU A  48      28.450   5.869  21.498  1.00  1.22           H  
ATOM    773  N   GLU A  49      23.885   4.202  19.950  1.00  1.15           N  
ATOM    774  CA  GLU A  49      22.689   4.171  19.116  1.00  1.15           C  
ATOM    775  C   GLU A  49      21.498   4.897  19.741  1.00  1.15           C  
ATOM    776  O   GLU A  49      21.322   4.889  20.963  1.00  1.15           O  
ATOM    777  CB  GLU A  49      22.305   2.705  18.826  1.00  1.15           C  
ATOM    778  CG  GLU A  49      23.401   1.882  18.097  1.00  1.15           C  
ATOM    779  CD  GLU A  49      22.987   0.465  17.757  1.00  1.15           C  
ATOM    780  OE1 GLU A  49      21.959   0.024  18.238  1.00  1.15           O  
ATOM    781  OE2 GLU A  49      23.678  -0.172  17.001  1.00  1.15           O  
ATOM    782  H   GLU A  49      23.833   3.981  20.935  1.00  1.15           H  
ATOM    783  HA  GLU A  49      22.914   4.666  18.175  1.00  1.15           H  
ATOM    784 1HB  GLU A  49      22.062   2.199  19.759  1.00  1.15           H  
ATOM    785 2HB  GLU A  49      21.410   2.691  18.200  1.00  1.15           H  
ATOM    786 1HG  GLU A  49      23.675   2.402  17.192  1.00  1.15           H  
ATOM    787 2HG  GLU A  49      24.285   1.837  18.728  1.00  1.15           H  
ATOM    788  N   VAL A  50      20.680   5.500  18.875  1.00  1.13           N  
ATOM    789  CA  VAL A  50      19.422   6.145  19.268  1.00  1.13           C  
ATOM    790  C   VAL A  50      18.284   5.543  18.444  1.00  1.13           C  
ATOM    791  O   VAL A  50      18.387   5.423  17.222  1.00  1.13           O  
ATOM    792  CB  VAL A  50      19.469   7.688  19.082  1.00  1.13           C  
ATOM    793  CG1 VAL A  50      18.131   8.308  19.460  1.00  1.13           C  
ATOM    794  CG2 VAL A  50      20.609   8.281  19.897  1.00  1.13           C  
ATOM    795  H   VAL A  50      20.946   5.465  17.889  1.00  1.13           H  
ATOM    796  HA  VAL A  50      19.234   5.937  20.322  1.00  1.13           H  
ATOM    797  HB  VAL A  50      19.616   7.915  18.093  1.00  1.13           H  
ATOM    798 1HG1 VAL A  50      18.175   9.387  19.302  1.00  1.13           H  
ATOM    799 2HG1 VAL A  50      17.340   7.888  18.838  1.00  1.13           H  
ATOM    800 3HG1 VAL A  50      17.919   8.102  20.509  1.00  1.13           H  
ATOM    801 1HG2 VAL A  50      20.639   9.360  19.746  1.00  1.13           H  
ATOM    802 2HG2 VAL A  50      20.450   8.062  20.954  1.00  1.13           H  
ATOM    803 3HG2 VAL A  50      21.551   7.846  19.573  1.00  1.13           H  
ATOM    804  N   GLU A  51      17.201   5.143  19.102  1.00  1.17           N  
ATOM    805  CA  GLU A  51      16.093   4.510  18.386  1.00  1.17           C  
ATOM    806  C   GLU A  51      14.733   4.891  18.934  1.00  1.17           C  
ATOM    807  O   GLU A  51      14.533   4.960  20.150  1.00  1.17           O  
ATOM    808  CB  GLU A  51      16.249   2.980  18.415  1.00  1.17           C  
ATOM    809  CG  GLU A  51      15.176   2.179  17.657  1.00  1.17           C  
ATOM    810  CD  GLU A  51      15.478   0.697  17.616  1.00  1.17           C  
ATOM    811  OE1 GLU A  51      16.529   0.309  18.083  1.00  1.17           O  
ATOM    812  OE2 GLU A  51      14.666  -0.046  17.121  1.00  1.17           O  
ATOM    813  H   GLU A  51      17.149   5.265  20.104  1.00  1.17           H  
ATOM    814  HA  GLU A  51      16.128   4.838  17.352  1.00  1.17           H  
ATOM    815 1HB  GLU A  51      17.214   2.711  17.997  1.00  1.17           H  
ATOM    816 2HB  GLU A  51      16.240   2.640  19.449  1.00  1.17           H  
ATOM    817 1HG  GLU A  51      14.212   2.323  18.141  1.00  1.17           H  
ATOM    818 2HG  GLU A  51      15.099   2.565  16.641  1.00  1.17           H  
ATOM    819  N   THR A  52      13.797   5.125  18.017  1.00  1.28           N  
ATOM    820  CA  THR A  52      12.430   5.450  18.385  1.00  1.28           C  
ATOM    821  C   THR A  52      11.406   4.899  17.420  1.00  1.28           C  
ATOM    822  O   THR A  52      11.642   4.770  16.215  1.00  1.28           O  
ATOM    823  CB  THR A  52      12.218   6.969  18.416  1.00  1.28           C  
ATOM    824  OG1 THR A  52      10.888   7.275  18.929  1.00  1.28           O  
ATOM    825  CG2 THR A  52      12.360   7.522  17.003  1.00  1.28           C  
ATOM    826  H   THR A  52      14.062   5.070  17.032  1.00  1.28           H  
ATOM    827  HA  THR A  52      12.227   5.032  19.371  1.00  1.28           H  
ATOM    828  HB  THR A  52      12.964   7.426  19.063  1.00  1.28           H  
ATOM    829  HG1 THR A  52      10.164   6.931  18.326  1.00  1.28           H  
ATOM    830 1HG2 THR A  52      12.217   8.598  17.025  1.00  1.28           H  
ATOM    831 2HG2 THR A  52      13.356   7.293  16.621  1.00  1.28           H  
ATOM    832 3HG2 THR A  52      11.607   7.066  16.358  1.00  1.28           H  
ATOM    833  N   GLU A  53      10.235   4.622  17.950  1.00  1.47           N  
ATOM    834  CA  GLU A  53       9.110   4.273  17.114  1.00  1.47           C  
ATOM    835  C   GLU A  53       8.374   5.564  16.840  1.00  1.47           C  
ATOM    836  O   GLU A  53       8.583   6.551  17.557  1.00  1.47           O  
ATOM    837  CB  GLU A  53       8.210   3.221  17.764  1.00  1.47           C  
ATOM    838  CG  GLU A  53       8.894   1.861  17.980  1.00  1.47           C  
ATOM    839  CD  GLU A  53       7.965   0.814  18.567  1.00  1.47           C  
ATOM    840  OE1 GLU A  53       6.909   1.183  19.009  1.00  1.47           O  
ATOM    841  OE2 GLU A  53       8.289  -0.366  18.519  1.00  1.47           O  
ATOM    842  H   GLU A  53      10.115   4.704  18.953  1.00  1.47           H  
ATOM    843  HA  GLU A  53       9.466   3.877  16.164  1.00  1.47           H  
ATOM    844 1HB  GLU A  53       7.861   3.585  18.731  1.00  1.47           H  
ATOM    845 2HB  GLU A  53       7.331   3.059  17.138  1.00  1.47           H  
ATOM    846 1HG  GLU A  53       9.266   1.504  17.018  1.00  1.47           H  
ATOM    847 2HG  GLU A  53       9.750   1.997  18.639  1.00  1.47           H  
ATOM    848  N   ILE A  54       7.565   5.565  15.794  1.00  1.75           N  
ATOM    849  CA  ILE A  54       6.748   6.708  15.418  1.00  1.75           C  
ATOM    850  C   ILE A  54       5.335   6.745  15.966  1.00  1.75           C  
ATOM    851  O   ILE A  54       4.813   7.807  16.328  1.00  1.75           O  
ATOM    852  CB  ILE A  54       6.601   6.775  13.932  1.00  1.75           C  
ATOM    853  CG1 ILE A  54       7.936   6.874  13.294  1.00  1.75           C  
ATOM    854  CG2 ILE A  54       5.721   7.885  13.610  1.00  1.75           C  
ATOM    855  CD1 ILE A  54       8.719   7.988  13.747  1.00  1.75           C  
ATOM    856  H   ILE A  54       7.541   4.732  15.205  1.00  1.75           H  
ATOM    857  HA  ILE A  54       7.263   7.606  15.760  1.00  1.75           H  
ATOM    858  HB  ILE A  54       6.147   5.852  13.571  1.00  1.75           H  
ATOM    859 1HG1 ILE A  54       8.501   5.983  13.490  1.00  1.75           H  
ATOM    860 2HG1 ILE A  54       7.800   6.978  12.259  1.00  1.75           H  
ATOM    861 1HG2 ILE A  54       5.602   7.899  12.600  1.00  1.75           H  
ATOM    862 2HG2 ILE A  54       4.754   7.743  14.079  1.00  1.75           H  
ATOM    863 3HG2 ILE A  54       6.158   8.824  13.950  1.00  1.75           H  
ATOM    864 1HD1 ILE A  54       9.661   7.980  13.221  1.00  1.75           H  
ATOM    865 2HD1 ILE A  54       8.187   8.913  13.535  1.00  1.75           H  
ATOM    866 3HD1 ILE A  54       8.897   7.905  14.819  1.00  1.75           H  
ATOM    867  N   LYS A  55       4.676   5.602  15.974  1.00  2.08           N  
ATOM    868  CA  LYS A  55       3.285   5.575  16.370  1.00  2.08           C  
ATOM    869  C   LYS A  55       2.397   6.558  15.577  1.00  2.08           C  
ATOM    870  O   LYS A  55       1.921   6.229  14.497  1.00  2.08           O  
ATOM    871  CB  LYS A  55       3.160   5.822  17.880  1.00  2.08           C  
ATOM    872  CG  LYS A  55       3.749   4.703  18.731  1.00  2.08           C  
ATOM    873  CD  LYS A  55       3.599   4.991  20.218  1.00  2.08           C  
ATOM    874  CE  LYS A  55       4.212   3.873  21.058  1.00  2.08           C  
ATOM    875  NZ  LYS A  55       4.116   4.157  22.517  1.00  2.08           N  
ATOM    876  H   LYS A  55       5.142   4.752  15.698  1.00  2.08           H  
ATOM    877  HA  LYS A  55       2.903   4.573  16.171  1.00  2.08           H  
ATOM    878 1HB  LYS A  55       3.654   6.742  18.175  1.00  2.08           H  
ATOM    879 2HB  LYS A  55       2.106   5.917  18.145  1.00  2.08           H  
ATOM    880 1HG  LYS A  55       3.247   3.764  18.498  1.00  2.08           H  
ATOM    881 2HG  LYS A  55       4.811   4.592  18.499  1.00  2.08           H  
ATOM    882 1HD  LYS A  55       4.098   5.932  20.457  1.00  2.08           H  
ATOM    883 2HD  LYS A  55       2.542   5.086  20.468  1.00  2.08           H  
ATOM    884 1HE  LYS A  55       3.692   2.941  20.844  1.00  2.08           H  
ATOM    885 2HE  LYS A  55       5.264   3.760  20.787  1.00  2.08           H  
ATOM    886 1HZ  LYS A  55       4.533   3.395  23.033  1.00  2.08           H  
ATOM    887 2HZ  LYS A  55       4.607   5.015  22.727  1.00  2.08           H  
ATOM    888 3HZ  LYS A  55       3.146   4.252  22.779  1.00  2.08           H  
ATOM    889  N   GLU A  56       2.102   7.707  16.162  1.00  2.41           N  
ATOM    890  CA  GLU A  56       1.111   8.653  15.636  1.00  2.41           C  
ATOM    891  C   GLU A  56       1.292   9.297  14.249  1.00  2.41           C  
ATOM    892  O   GLU A  56       0.287   9.539  13.579  1.00  2.41           O  
ATOM    893  CB  GLU A  56       0.933   9.793  16.642  1.00  2.41           C  
ATOM    894  CG  GLU A  56       0.230   9.386  17.940  1.00  2.41           C  
ATOM    895  CD  GLU A  56       0.111  10.518  18.950  1.00  2.41           C  
ATOM    896  OE1 GLU A  56       0.676  11.561  18.720  1.00  2.41           O  
ATOM    897  OE2 GLU A  56      -0.552  10.331  19.943  1.00  2.41           O  
ATOM    898  H   GLU A  56       2.637   7.940  16.986  1.00  2.41           H  
ATOM    899  HA  GLU A  56       0.168   8.106  15.596  1.00  2.41           H  
ATOM    900 1HB  GLU A  56       1.912  10.199  16.903  1.00  2.41           H  
ATOM    901 2HB  GLU A  56       0.358  10.598  16.181  1.00  2.41           H  
ATOM    902 1HG  GLU A  56      -0.769   9.026  17.697  1.00  2.41           H  
ATOM    903 2HG  GLU A  56       0.783   8.561  18.390  1.00  2.41           H  
ATOM    904  N   ASP A  57       2.505   9.637  13.811  1.00  2.65           N  
ATOM    905  CA  ASP A  57       2.578  10.348  12.522  1.00  2.65           C  
ATOM    906  C   ASP A  57       3.895  10.081  11.774  1.00  2.65           C  
ATOM    907  O   ASP A  57       4.959  10.583  12.146  1.00  2.65           O  
ATOM    908  CB  ASP A  57       2.407  11.862  12.737  1.00  2.65           C  
ATOM    909  CG  ASP A  57       2.233  12.646  11.424  1.00  2.65           C  
ATOM    910  OD1 ASP A  57       2.190  12.021  10.396  1.00  2.65           O  
ATOM    911  OD2 ASP A  57       2.204  13.872  11.434  1.00  2.65           O  
ATOM    912  H   ASP A  57       3.330   9.421  14.355  1.00  2.65           H  
ATOM    913  HA  ASP A  57       1.764   9.994  11.889  1.00  2.65           H  
ATOM    914 1HB  ASP A  57       1.533  12.043  13.366  1.00  2.65           H  
ATOM    915 2HB  ASP A  57       3.277  12.254  13.263  1.00  2.65           H  
ATOM    916  N   LEU A  58       3.829   9.285  10.705  1.00  2.71           N  
ATOM    917  CA  LEU A  58       5.019   8.816   9.978  1.00  2.71           C  
ATOM    918  C   LEU A  58       5.686   9.841   9.058  1.00  2.71           C  
ATOM    919  O   LEU A  58       5.694   9.708   7.832  1.00  2.71           O  
ATOM    920  CB  LEU A  58       4.634   7.539   9.226  1.00  2.71           C  
ATOM    921  CG  LEU A  58       4.531   6.286  10.154  1.00  2.71           C  
ATOM    922  CD1 LEU A  58       3.299   6.388  11.064  1.00  2.71           C  
ATOM    923  CD2 LEU A  58       4.437   5.045   9.337  1.00  2.71           C  
ATOM    924  H   LEU A  58       2.917   8.962  10.410  1.00  2.71           H  
ATOM    925  HA  LEU A  58       5.775   8.557  10.691  1.00  2.71           H  
ATOM    926 1HB  LEU A  58       3.665   7.685   8.737  1.00  2.71           H  
ATOM    927 2HB  LEU A  58       5.385   7.335   8.462  1.00  2.71           H  
ATOM    928  HG  LEU A  58       5.400   6.251  10.777  1.00  2.71           H  
ATOM    929 1HD1 LEU A  58       3.246   5.509  11.716  1.00  2.71           H  
ATOM    930 2HD1 LEU A  58       3.345   7.274  11.680  1.00  2.71           H  
ATOM    931 3HD1 LEU A  58       2.403   6.423  10.446  1.00  2.71           H  
ATOM    932 1HD2 LEU A  58       4.384   4.191   9.994  1.00  2.71           H  
ATOM    933 2HD2 LEU A  58       3.543   5.092   8.754  1.00  2.71           H  
ATOM    934 3HD2 LEU A  58       5.302   4.959   8.691  1.00  2.71           H  
ATOM    935  N   LYS A  59       6.287  10.843   9.697  1.00  2.58           N  
ATOM    936  CA  LYS A  59       6.955  11.963   9.035  1.00  2.58           C  
ATOM    937  C   LYS A  59       8.486  11.926   9.087  1.00  2.58           C  
ATOM    938  O   LYS A  59       9.101  11.371  10.008  1.00  2.58           O  
ATOM    939  CB  LYS A  59       6.454  13.273   9.639  1.00  2.58           C  
ATOM    940  CG  LYS A  59       4.968  13.466   9.488  1.00  2.58           C  
ATOM    941  CD  LYS A  59       4.586  13.815   8.058  1.00  2.58           C  
ATOM    942  CE  LYS A  59       3.052  13.882   7.861  1.00  2.58           C  
ATOM    943  NZ  LYS A  59       2.368  14.874   8.775  1.00  2.58           N  
ATOM    944  H   LYS A  59       6.190  10.838  10.712  1.00  2.58           H  
ATOM    945  HA  LYS A  59       6.666  11.945   7.983  1.00  2.58           H  
ATOM    946 1HB  LYS A  59       6.678  13.291  10.706  1.00  2.58           H  
ATOM    947 2HB  LYS A  59       6.958  14.116   9.174  1.00  2.58           H  
ATOM    948 1HG  LYS A  59       4.481  12.534   9.747  1.00  2.58           H  
ATOM    949 2HG  LYS A  59       4.608  14.240  10.166  1.00  2.58           H  
ATOM    950 1HD  LYS A  59       5.020  14.777   7.790  1.00  2.58           H  
ATOM    951 2HD  LYS A  59       4.986  13.053   7.389  1.00  2.58           H  
ATOM    952 1HE  LYS A  59       2.862  14.173   6.832  1.00  2.58           H  
ATOM    953 2HE  LYS A  59       2.624  12.894   8.034  1.00  2.58           H  
ATOM    954 1HZ  LYS A  59       1.384  14.867   8.582  1.00  2.58           H  
ATOM    955 2HZ  LYS A  59       2.494  14.601   9.774  1.00  2.58           H  
ATOM    956 3HZ  LYS A  59       2.733  15.794   8.631  1.00  2.58           H  
ATOM    957  N   THR A  60       9.094  12.646   8.139  1.00  2.33           N  
ATOM    958  CA  THR A  60      10.548  12.779   7.987  1.00  2.33           C  
ATOM    959  C   THR A  60      11.191  13.526   9.148  1.00  2.33           C  
ATOM    960  O   THR A  60      12.399  13.409   9.394  1.00  2.33           O  
ATOM    961  CB  THR A  60      10.851  13.537   6.688  1.00  2.33           C  
ATOM    962  OG1 THR A  60      10.262  14.845   6.755  1.00  2.33           O  
ATOM    963  CG2 THR A  60      10.251  12.798   5.519  1.00  2.33           C  
ATOM    964  H   THR A  60       8.510  13.090   7.443  1.00  2.33           H  
ATOM    965  HA  THR A  60      10.984  11.781   7.932  1.00  2.33           H  
ATOM    966  HB  THR A  60      11.931  13.633   6.555  1.00  2.33           H  
ATOM    967  HG1 THR A  60      10.687  15.351   7.457  1.00  2.33           H  
ATOM    968 1HG2 THR A  60      10.449  13.343   4.599  1.00  2.33           H  
ATOM    969 2HG2 THR A  60      10.683  11.812   5.461  1.00  2.33           H  
ATOM    970 3HG2 THR A  60       9.175  12.711   5.658  1.00  2.33           H  
ATOM    971  N   GLY A  61      10.365  14.274   9.876  1.00  2.04           N  
ATOM    972  CA  GLY A  61      10.806  15.039  11.028  1.00  2.04           C  
ATOM    973  C   GLY A  61      11.456  14.142  12.076  1.00  2.04           C  
ATOM    974  O   GLY A  61      12.369  14.583  12.777  1.00  2.04           O  
ATOM    975  H   GLY A  61       9.394  14.307   9.605  1.00  2.04           H  
ATOM    976 1HA  GLY A  61      11.514  15.803  10.707  1.00  2.04           H  
ATOM    977 2HA  GLY A  61       9.952  15.555  11.465  1.00  2.04           H  
ATOM    978  N   THR A  62      10.992  12.889  12.202  1.00  1.78           N  
ATOM    979  CA  THR A  62      11.606  12.017  13.191  1.00  1.78           C  
ATOM    980  C   THR A  62      12.999  11.631  12.765  1.00  1.78           C  
ATOM    981  O   THR A  62      13.919  11.618  13.580  1.00  1.78           O  
ATOM    982  CB  THR A  62      10.815  10.755  13.480  1.00  1.78           C  
ATOM    983  OG1 THR A  62       9.530  11.100  14.014  1.00  1.78           O  
ATOM    984  CG2 THR A  62      11.609   9.948  14.503  1.00  1.78           C  
ATOM    985  H   THR A  62      10.254  12.534  11.591  1.00  1.78           H  
ATOM    986  HA  THR A  62      11.686  12.566  14.127  1.00  1.78           H  
ATOM    987  HB  THR A  62      10.680  10.177  12.565  1.00  1.78           H  
ATOM    988  HG1 THR A  62       8.958  11.409  13.303  1.00  1.78           H  
ATOM    989 1HG2 THR A  62      11.093   9.037  14.752  1.00  1.78           H  
ATOM    990 2HG2 THR A  62      12.585   9.704  14.091  1.00  1.78           H  
ATOM    991 3HG2 THR A  62      11.739  10.542  15.404  1.00  1.78           H  
ATOM    992  N   ALA A  63      13.170  11.293  11.488  1.00  1.57           N  
ATOM    993  CA  ALA A  63      14.491  10.909  11.024  1.00  1.57           C  
ATOM    994  C   ALA A  63      15.436  12.067  11.253  1.00  1.57           C  
ATOM    995  O   ALA A  63      16.567  11.865  11.706  1.00  1.57           O  
ATOM    996  CB  ALA A  63      14.446  10.483   9.570  1.00  1.57           C  
ATOM    997  H   ALA A  63      12.389  11.324  10.848  1.00  1.57           H  
ATOM    998  HA  ALA A  63      14.852  10.090  11.609  1.00  1.57           H  
ATOM    999 1HB  ALA A  63      15.435  10.189   9.247  1.00  1.57           H  
ATOM   1000 2HB  ALA A  63      13.767   9.639   9.461  1.00  1.57           H  
ATOM   1001 3HB  ALA A  63      14.095  11.317   8.960  1.00  1.57           H  
ATOM   1002  N   THR A  64      14.945  13.292  11.024  1.00  1.44           N  
ATOM   1003  CA  THR A  64      15.786  14.449  11.242  1.00  1.44           C  
ATOM   1004  C   THR A  64      16.141  14.562  12.719  1.00  1.44           C  
ATOM   1005  O   THR A  64      17.309  14.730  13.046  1.00  1.44           O  
ATOM   1006  CB  THR A  64      15.119  15.764  10.800  1.00  1.44           C  
ATOM   1007  OG1 THR A  64      14.816  15.736   9.391  1.00  1.44           O  
ATOM   1008  CG2 THR A  64      16.094  16.869  11.052  1.00  1.44           C  
ATOM   1009  H   THR A  64      14.003  13.403  10.650  1.00  1.44           H  
ATOM   1010  HA  THR A  64      16.707  14.326  10.680  1.00  1.44           H  
ATOM   1011  HB  THR A  64      14.205  15.933  11.364  1.00  1.44           H  
ATOM   1012  HG1 THR A  64      14.157  15.034   9.217  1.00  1.44           H  
ATOM   1013 1HG2 THR A  64      15.665  17.821  10.748  1.00  1.44           H  
ATOM   1014 2HG2 THR A  64      16.334  16.908  12.112  1.00  1.44           H  
ATOM   1015 3HG2 THR A  64      16.999  16.674  10.484  1.00  1.44           H  
ATOM   1016  N   ALA A  65      15.152  14.421  13.611  1.00  1.36           N  
ATOM   1017  CA  ALA A  65      15.394  14.546  15.050  1.00  1.36           C  
ATOM   1018  C   ALA A  65      16.413  13.528  15.542  1.00  1.36           C  
ATOM   1019  O   ALA A  65      17.270  13.827  16.385  1.00  1.36           O  
ATOM   1020  CB  ALA A  65      14.093  14.342  15.801  1.00  1.36           C  
ATOM   1021  H   ALA A  65      14.198  14.275  13.284  1.00  1.36           H  
ATOM   1022  HA  ALA A  65      15.778  15.547  15.245  1.00  1.36           H  
ATOM   1023 1HB  ALA A  65      14.268  14.460  16.868  1.00  1.36           H  
ATOM   1024 2HB  ALA A  65      13.365  15.081  15.464  1.00  1.36           H  
ATOM   1025 3HB  ALA A  65      13.714  13.342  15.600  1.00  1.36           H  
ATOM   1026  N   VAL A  66      16.342  12.323  15.010  1.00  1.34           N  
ATOM   1027  CA  VAL A  66      17.283  11.303  15.395  1.00  1.34           C  
ATOM   1028  C   VAL A  66      18.680  11.689  14.878  1.00  1.34           C  
ATOM   1029  O   VAL A  66      19.675  11.582  15.605  1.00  1.34           O  
ATOM   1030  CB  VAL A  66      16.787   9.938  14.918  1.00  1.34           C  
ATOM   1031  CG1 VAL A  66      17.792   8.958  15.146  1.00  1.34           C  
ATOM   1032  CG2 VAL A  66      15.518   9.558  15.702  1.00  1.34           C  
ATOM   1033  H   VAL A  66      15.606  12.110  14.334  1.00  1.34           H  
ATOM   1034  HA  VAL A  66      17.322  11.266  16.485  1.00  1.34           H  
ATOM   1035  HB  VAL A  66      16.577   9.982  13.845  1.00  1.34           H  
ATOM   1036 1HG1 VAL A  66      17.459   7.980  14.799  1.00  1.34           H  
ATOM   1037 2HG1 VAL A  66      18.643   9.286  14.594  1.00  1.34           H  
ATOM   1038 3HG1 VAL A  66      18.021   8.910  16.210  1.00  1.34           H  
ATOM   1039 1HG2 VAL A  66      15.154   8.592  15.386  1.00  1.34           H  
ATOM   1040 2HG2 VAL A  66      15.752   9.518  16.764  1.00  1.34           H  
ATOM   1041 3HG2 VAL A  66      14.749  10.305  15.531  1.00  1.34           H  
ATOM   1042  N   ALA A  67      18.756  12.168  13.630  1.00  1.35           N  
ATOM   1043  CA  ALA A  67      20.024  12.636  13.091  1.00  1.35           C  
ATOM   1044  C   ALA A  67      20.570  13.799  13.929  1.00  1.35           C  
ATOM   1045  O   ALA A  67      21.782  13.892  14.140  1.00  1.35           O  
ATOM   1046  CB  ALA A  67      19.869  13.083  11.650  1.00  1.35           C  
ATOM   1047  H   ALA A  67      17.920  12.216  13.046  1.00  1.35           H  
ATOM   1048  HA  ALA A  67      20.734  11.810  13.136  1.00  1.35           H  
ATOM   1049 1HB  ALA A  67      20.831  13.396  11.264  1.00  1.35           H  
ATOM   1050 2HB  ALA A  67      19.498  12.284  11.072  1.00  1.35           H  
ATOM   1051 3HB  ALA A  67      19.169  13.910  11.594  1.00  1.35           H  
ATOM   1052  N   GLU A  68      19.677  14.680  14.428  1.00  1.39           N  
ATOM   1053  CA  GLU A  68      20.108  15.804  15.256  1.00  1.39           C  
ATOM   1054  C   GLU A  68      20.759  15.281  16.515  1.00  1.39           C  
ATOM   1055  O   GLU A  68      21.802  15.784  16.921  1.00  1.39           O  
ATOM   1056  CB  GLU A  68      18.939  16.733  15.654  1.00  1.39           C  
ATOM   1057  CG  GLU A  68      18.333  17.618  14.550  1.00  1.39           C  
ATOM   1058  CD  GLU A  68      17.090  18.384  15.009  1.00  1.39           C  
ATOM   1059  OE1 GLU A  68      16.624  18.134  16.095  1.00  1.39           O  
ATOM   1060  OE2 GLU A  68      16.623  19.224  14.275  1.00  1.39           O  
ATOM   1061  H   GLU A  68      18.694  14.572  14.201  1.00  1.39           H  
ATOM   1062  HA  GLU A  68      20.844  16.384  14.708  1.00  1.39           H  
ATOM   1063 1HB  GLU A  68      18.135  16.140  16.062  1.00  1.39           H  
ATOM   1064 2HB  GLU A  68      19.276  17.398  16.452  1.00  1.39           H  
ATOM   1065 1HG  GLU A  68      19.078  18.343  14.236  1.00  1.39           H  
ATOM   1066 2HG  GLU A  68      18.085  17.004  13.702  1.00  1.39           H  
ATOM   1067  N   ALA A  69      20.203  14.213  17.096  1.00  1.45           N  
ATOM   1068  CA  ALA A  69      20.785  13.655  18.310  1.00  1.45           C  
ATOM   1069  C   ALA A  69      22.232  13.247  18.058  1.00  1.45           C  
ATOM   1070  O   ALA A  69      23.103  13.419  18.910  1.00  1.45           O  
ATOM   1071  CB  ALA A  69      19.981  12.449  18.781  1.00  1.45           C  
ATOM   1072  H   ALA A  69      19.328  13.837  16.720  1.00  1.45           H  
ATOM   1073  HA  ALA A  69      20.772  14.428  19.080  1.00  1.45           H  
ATOM   1074 1HB  ALA A  69      20.418  12.059  19.696  1.00  1.45           H  
ATOM   1075 2HB  ALA A  69      18.951  12.753  18.966  1.00  1.45           H  
ATOM   1076 3HB  ALA A  69      19.995  11.676  18.022  1.00  1.45           H  
ATOM   1077  N   ALA A  70      22.495  12.707  16.870  1.00  1.51           N  
ATOM   1078  CA  ALA A  70      23.857  12.338  16.510  1.00  1.51           C  
ATOM   1079  C   ALA A  70      24.744  13.572  16.269  1.00  1.51           C  
ATOM   1080  O   ALA A  70      25.867  13.686  16.782  1.00  1.51           O  
ATOM   1081  CB  ALA A  70      23.827  11.484  15.269  1.00  1.51           C  
ATOM   1082  H   ALA A  70      21.721  12.549  16.219  1.00  1.51           H  
ATOM   1083  HA  ALA A  70      24.285  11.775  17.335  1.00  1.51           H  
ATOM   1084 1HB  ALA A  70      24.845  11.204  15.035  1.00  1.51           H  
ATOM   1085 2HB  ALA A  70      23.225  10.605  15.452  1.00  1.51           H  
ATOM   1086 3HB  ALA A  70      23.407  12.041  14.442  1.00  1.51           H  
ATOM   1087  N   LEU A  71      24.205  14.549  15.538  1.00  1.56           N  
ATOM   1088  CA  LEU A  71      24.967  15.752  15.212  1.00  1.56           C  
ATOM   1089  C   LEU A  71      25.339  16.547  16.456  1.00  1.56           C  
ATOM   1090  O   LEU A  71      26.449  17.070  16.553  1.00  1.56           O  
ATOM   1091  CB  LEU A  71      24.215  16.640  14.233  1.00  1.56           C  
ATOM   1092  CG  LEU A  71      24.992  17.876  13.761  1.00  1.56           C  
ATOM   1093  CD1 LEU A  71      26.274  17.461  13.092  1.00  1.56           C  
ATOM   1094  CD2 LEU A  71      24.171  18.607  12.814  1.00  1.56           C  
ATOM   1095  H   LEU A  71      23.265  14.428  15.163  1.00  1.56           H  
ATOM   1096  HA  LEU A  71      25.888  15.441  14.723  1.00  1.56           H  
ATOM   1097 1HB  LEU A  71      23.938  16.048  13.358  1.00  1.56           H  
ATOM   1098 2HB  LEU A  71      23.299  16.986  14.717  1.00  1.56           H  
ATOM   1099  HG  LEU A  71      25.228  18.512  14.616  1.00  1.56           H  
ATOM   1100 1HD1 LEU A  71      26.809  18.350  12.755  1.00  1.56           H  
ATOM   1101 2HD1 LEU A  71      26.903  16.910  13.793  1.00  1.56           H  
ATOM   1102 3HD1 LEU A  71      26.053  16.827  12.235  1.00  1.56           H  
ATOM   1103 1HD2 LEU A  71      24.706  19.489  12.468  1.00  1.56           H  
ATOM   1104 2HD2 LEU A  71      23.960  17.971  11.982  1.00  1.56           H  
ATOM   1105 3HD2 LEU A  71      23.249  18.898  13.305  1.00  1.56           H  
ATOM   1106  N   GLU A  72      24.451  16.594  17.443  1.00  1.59           N  
ATOM   1107  CA  GLU A  72      24.699  17.320  18.687  1.00  1.59           C  
ATOM   1108  C   GLU A  72      25.907  16.771  19.445  1.00  1.59           C  
ATOM   1109  O   GLU A  72      26.484  17.466  20.283  1.00  1.59           O  
ATOM   1110  CB  GLU A  72      23.470  17.308  19.608  1.00  1.59           C  
ATOM   1111  CG  GLU A  72      22.302  18.198  19.148  1.00  1.59           C  
ATOM   1112  CD  GLU A  72      21.100  18.148  20.079  1.00  1.59           C  
ATOM   1113  OE1 GLU A  72      21.103  17.362  20.999  1.00  1.59           O  
ATOM   1114  OE2 GLU A  72      20.187  18.914  19.874  1.00  1.59           O  
ATOM   1115  H   GLU A  72      23.549  16.140  17.309  1.00  1.59           H  
ATOM   1116  HA  GLU A  72      24.910  18.358  18.431  1.00  1.59           H  
ATOM   1117 1HB  GLU A  72      23.092  16.284  19.680  1.00  1.59           H  
ATOM   1118 2HB  GLU A  72      23.761  17.621  20.609  1.00  1.59           H  
ATOM   1119 1HG  GLU A  72      22.655  19.227  19.096  1.00  1.59           H  
ATOM   1120 2HG  GLU A  72      21.997  17.909  18.150  1.00  1.59           H  
ATOM   1121  N   LYS A  73      26.278  15.515  19.184  1.00  1.56           N  
ATOM   1122  CA  LYS A  73      27.416  14.897  19.832  1.00  1.56           C  
ATOM   1123  C   LYS A  73      28.696  15.199  19.050  1.00  1.56           C  
ATOM   1124  O   LYS A  73      29.799  14.901  19.510  1.00  1.56           O  
ATOM   1125  CB  LYS A  73      27.204  13.384  19.923  1.00  1.56           C  
ATOM   1126  CG  LYS A  73      26.031  12.984  20.795  1.00  1.56           C  
ATOM   1127  CD  LYS A  73      25.839  11.477  20.839  1.00  1.56           C  
ATOM   1128  CE  LYS A  73      24.635  11.109  21.704  1.00  1.56           C  
ATOM   1129  NZ  LYS A  73      24.442   9.640  21.789  1.00  1.56           N  
ATOM   1130  H   LYS A  73      25.789  14.973  18.473  1.00  1.56           H  
ATOM   1131  HA  LYS A  73      27.519  15.310  20.836  1.00  1.56           H  
ATOM   1132 1HB  LYS A  73      27.029  12.983  18.923  1.00  1.56           H  
ATOM   1133 2HB  LYS A  73      28.102  12.908  20.312  1.00  1.56           H  
ATOM   1134 1HG  LYS A  73      26.189  13.354  21.806  1.00  1.56           H  
ATOM   1135 2HG  LYS A  73      25.127  13.444  20.399  1.00  1.56           H  
ATOM   1136 1HD  LYS A  73      25.676  11.113  19.829  1.00  1.56           H  
ATOM   1137 2HD  LYS A  73      26.729  10.993  21.245  1.00  1.56           H  
ATOM   1138 1HE  LYS A  73      24.786  11.503  22.707  1.00  1.56           H  
ATOM   1139 2HE  LYS A  73      23.737  11.560  21.275  1.00  1.56           H  
ATOM   1140 1HZ  LYS A  73      23.648   9.426  22.367  1.00  1.56           H  
ATOM   1141 2HZ  LYS A  73      24.296   9.265  20.869  1.00  1.56           H  
ATOM   1142 3HZ  LYS A  73      25.283   9.206  22.195  1.00  1.56           H  
ATOM   1143  N   GLY A  74      28.538  15.767  17.842  1.00  1.50           N  
ATOM   1144  CA  GLY A  74      29.641  16.033  16.934  1.00  1.50           C  
ATOM   1145  C   GLY A  74      30.152  14.744  16.306  1.00  1.50           C  
ATOM   1146  O   GLY A  74      31.346  14.628  16.019  1.00  1.50           O  
ATOM   1147  H   GLY A  74      27.617  16.045  17.531  1.00  1.50           H  
ATOM   1148 1HA  GLY A  74      29.300  16.711  16.148  1.00  1.50           H  
ATOM   1149 2HA  GLY A  74      30.447  16.532  17.468  1.00  1.50           H  
ATOM   1150  N   VAL A  75      29.271  13.746  16.151  1.00  1.41           N  
ATOM   1151  CA  VAL A  75      29.726  12.461  15.641  1.00  1.41           C  
ATOM   1152  C   VAL A  75      28.989  11.947  14.395  1.00  1.41           C  
ATOM   1153  O   VAL A  75      27.759  11.949  14.340  1.00  1.41           O  
ATOM   1154  CB  VAL A  75      29.631  11.426  16.767  1.00  1.41           C  
ATOM   1155  CG1 VAL A  75      30.092  10.127  16.272  1.00  1.41           C  
ATOM   1156  CG2 VAL A  75      30.471  11.852  17.946  1.00  1.41           C  
ATOM   1157  H   VAL A  75      28.284  13.877  16.384  1.00  1.41           H  
ATOM   1158  HA  VAL A  75      30.778  12.561  15.376  1.00  1.41           H  
ATOM   1159  HB  VAL A  75      28.598  11.332  17.084  1.00  1.41           H  
ATOM   1160 1HG1 VAL A  75      30.045   9.396  17.053  1.00  1.41           H  
ATOM   1161 2HG1 VAL A  75      29.485   9.797  15.441  1.00  1.41           H  
ATOM   1162 3HG1 VAL A  75      31.116  10.240  15.947  1.00  1.41           H  
ATOM   1163 1HG2 VAL A  75      30.383  11.118  18.732  1.00  1.41           H  
ATOM   1164 2HG2 VAL A  75      31.514  11.943  17.640  1.00  1.41           H  
ATOM   1165 3HG2 VAL A  75      30.126  12.792  18.318  1.00  1.41           H  
ATOM   1166  N   LYS A  76      29.777  11.476  13.420  1.00  1.30           N  
ATOM   1167  CA  LYS A  76      29.312  10.891  12.156  1.00  1.30           C  
ATOM   1168  C   LYS A  76      28.287   9.803  12.388  1.00  1.30           C  
ATOM   1169  O   LYS A  76      28.446   8.976  13.291  1.00  1.30           O  
ATOM   1170  CB  LYS A  76      30.493  10.305  11.383  1.00  1.30           C  
ATOM   1171  CG  LYS A  76      30.144   9.649  10.036  1.00  1.30           C  
ATOM   1172  CD  LYS A  76      31.415   9.203   9.309  1.00  1.30           C  
ATOM   1173  CE  LYS A  76      31.122   8.385   8.042  1.00  1.30           C  
ATOM   1174  NZ  LYS A  76      30.227   9.107   7.109  1.00  1.30           N  
ATOM   1175  H   LYS A  76      30.774  11.529  13.572  1.00  1.30           H  
ATOM   1176  HA  LYS A  76      28.842  11.675  11.558  1.00  1.30           H  
ATOM   1177 1HB  LYS A  76      31.222  11.090  11.188  1.00  1.30           H  
ATOM   1178 2HB  LYS A  76      30.984   9.547  12.002  1.00  1.30           H  
ATOM   1179 1HG  LYS A  76      29.509   8.778  10.206  1.00  1.30           H  
ATOM   1180 2HG  LYS A  76      29.600  10.361   9.404  1.00  1.30           H  
ATOM   1181 1HD  LYS A  76      31.976  10.093   9.013  1.00  1.30           H  
ATOM   1182 2HD  LYS A  76      32.030   8.608   9.984  1.00  1.30           H  
ATOM   1183 1HE  LYS A  76      32.067   8.199   7.539  1.00  1.30           H  
ATOM   1184 2HE  LYS A  76      30.667   7.430   8.306  1.00  1.30           H  
ATOM   1185 1HZ  LYS A  76      30.069   8.566   6.265  1.00  1.30           H  
ATOM   1186 2HZ  LYS A  76      29.345   9.276   7.558  1.00  1.30           H  
ATOM   1187 3HZ  LYS A  76      30.619  10.018   6.859  1.00  1.30           H  
ATOM   1188  N   ALA A  77      27.217   9.798  11.599  1.00  1.22           N  
ATOM   1189  CA  ALA A  77      26.210   8.785  11.862  1.00  1.22           C  
ATOM   1190  C   ALA A  77      25.410   8.304  10.662  1.00  1.22           C  
ATOM   1191  O   ALA A  77      25.274   8.981   9.642  1.00  1.22           O  
ATOM   1192  CB  ALA A  77      25.263   9.327  12.886  1.00  1.22           C  
ATOM   1193  H   ALA A  77      27.118  10.494  10.855  1.00  1.22           H  
ATOM   1194  HA  ALA A  77      26.722   7.916  12.274  1.00  1.22           H  
ATOM   1195 1HB  ALA A  77      24.578   8.560  13.130  1.00  1.22           H  
ATOM   1196 2HB  ALA A  77      25.832   9.609  13.766  1.00  1.22           H  
ATOM   1197 3HB  ALA A  77      24.736  10.189  12.495  1.00  1.22           H  
ATOM   1198  N   LYS A  78      24.857   7.105  10.811  1.00  1.17           N  
ATOM   1199  CA  LYS A  78      23.990   6.518   9.798  1.00  1.17           C  
ATOM   1200  C   LYS A  78      22.567   6.394  10.312  1.00  1.17           C  
ATOM   1201  O   LYS A  78      22.347   5.809  11.370  1.00  1.17           O  
ATOM   1202  CB  LYS A  78      24.521   5.157   9.381  1.00  1.17           C  
ATOM   1203  CG  LYS A  78      23.707   4.492   8.308  1.00  1.17           C  
ATOM   1204  CD  LYS A  78      24.340   3.192   7.865  1.00  1.17           C  
ATOM   1205  CE  LYS A  78      23.525   2.578   6.776  1.00  1.17           C  
ATOM   1206  NZ  LYS A  78      24.079   1.308   6.292  1.00  1.17           N  
ATOM   1207  H   LYS A  78      25.039   6.592  11.676  1.00  1.17           H  
ATOM   1208  HA  LYS A  78      23.970   7.168   8.925  1.00  1.17           H  
ATOM   1209 1HB  LYS A  78      25.540   5.264   9.005  1.00  1.17           H  
ATOM   1210 2HB  LYS A  78      24.554   4.496  10.248  1.00  1.17           H  
ATOM   1211 1HG  LYS A  78      22.701   4.290   8.683  1.00  1.17           H  
ATOM   1212 2HG  LYS A  78      23.619   5.163   7.450  1.00  1.17           H  
ATOM   1213 1HD  LYS A  78      25.348   3.389   7.487  1.00  1.17           H  
ATOM   1214 2HD  LYS A  78      24.405   2.502   8.703  1.00  1.17           H  
ATOM   1215 1HE  LYS A  78      22.515   2.404   7.147  1.00  1.17           H  
ATOM   1216 2HE  LYS A  78      23.479   3.275   5.941  1.00  1.17           H  
ATOM   1217 1HZ  LYS A  78      23.449   0.980   5.547  1.00  1.17           H  
ATOM   1218 2HZ  LYS A  78      25.002   1.453   5.921  1.00  1.17           H  
ATOM   1219 3HZ  LYS A  78      24.109   0.634   7.035  1.00  1.17           H  
ATOM   1220  N   VAL A  79      21.607   6.949   9.571  1.00  1.17           N  
ATOM   1221  CA  VAL A  79      20.204   6.950   9.981  1.00  1.17           C  
ATOM   1222  C   VAL A  79      19.377   6.052   9.075  1.00  1.17           C  
ATOM   1223  O   VAL A  79      19.409   6.161   7.847  1.00  1.17           O  
ATOM   1224  CB  VAL A  79      19.609   8.371   9.939  1.00  1.17           C  
ATOM   1225  CG1 VAL A  79      18.121   8.346  10.389  1.00  1.17           C  
ATOM   1226  CG2 VAL A  79      20.422   9.286  10.810  1.00  1.17           C  
ATOM   1227  H   VAL A  79      21.860   7.387   8.693  1.00  1.17           H  
ATOM   1228  HA  VAL A  79      20.134   6.577  10.999  1.00  1.17           H  
ATOM   1229  HB  VAL A  79      19.643   8.736   8.912  1.00  1.17           H  
ATOM   1230 1HG1 VAL A  79      17.705   9.352  10.352  1.00  1.17           H  
ATOM   1231 2HG1 VAL A  79      17.543   7.693   9.735  1.00  1.17           H  
ATOM   1232 3HG1 VAL A  79      18.064   7.973  11.415  1.00  1.17           H  
ATOM   1233 1HG2 VAL A  79      20.007  10.256  10.746  1.00  1.17           H  
ATOM   1234 2HG2 VAL A  79      20.379   8.944  11.821  1.00  1.17           H  
ATOM   1235 3HG2 VAL A  79      21.458   9.309  10.468  1.00  1.17           H  
ATOM   1236  N   LYS A  80      18.634   5.154   9.694  1.00  1.21           N  
ATOM   1237  CA  LYS A  80      17.830   4.184   8.987  1.00  1.21           C  
ATOM   1238  C   LYS A  80      16.371   4.247   9.391  1.00  1.21           C  
ATOM   1239  O   LYS A  80      16.033   4.214  10.579  1.00  1.21           O  
ATOM   1240  CB  LYS A  80      18.383   2.787   9.281  1.00  1.21           C  
ATOM   1241  CG  LYS A  80      17.692   1.632   8.592  1.00  1.21           C  
ATOM   1242  CD  LYS A  80      18.450   0.321   8.874  1.00  1.21           C  
ATOM   1243  CE  LYS A  80      17.779  -0.854   8.215  1.00  1.21           C  
ATOM   1244  NZ  LYS A  80      17.852  -0.740   6.765  1.00  1.21           N  
ATOM   1245  H   LYS A  80      18.653   5.120  10.706  1.00  1.21           H  
ATOM   1246  HA  LYS A  80      17.894   4.384   7.921  1.00  1.21           H  
ATOM   1247 1HB  LYS A  80      19.434   2.754   8.987  1.00  1.21           H  
ATOM   1248 2HB  LYS A  80      18.343   2.609  10.358  1.00  1.21           H  
ATOM   1249 1HG  LYS A  80      16.674   1.546   8.968  1.00  1.21           H  
ATOM   1250 2HG  LYS A  80      17.642   1.809   7.517  1.00  1.21           H  
ATOM   1251 1HD  LYS A  80      19.467   0.403   8.481  1.00  1.21           H  
ATOM   1252 2HD  LYS A  80      18.503   0.149   9.948  1.00  1.21           H  
ATOM   1253 1HE  LYS A  80      18.255  -1.782   8.524  1.00  1.21           H  
ATOM   1254 2HE  LYS A  80      16.735  -0.876   8.508  1.00  1.21           H  
ATOM   1255 1HZ  LYS A  80      17.366  -1.524   6.321  1.00  1.21           H  
ATOM   1256 2HZ  LYS A  80      17.413   0.118   6.494  1.00  1.21           H  
ATOM   1257 3HZ  LYS A  80      18.829  -0.712   6.444  1.00  1.21           H  
ATOM   1258  N   ALA A  81      15.492   4.364   8.403  1.00  1.31           N  
ATOM   1259  CA  ALA A  81      14.074   4.348   8.717  1.00  1.31           C  
ATOM   1260  C   ALA A  81      13.446   3.157   8.030  1.00  1.31           C  
ATOM   1261  O   ALA A  81      13.734   2.861   6.865  1.00  1.31           O  
ATOM   1262  CB  ALA A  81      13.389   5.643   8.318  1.00  1.31           C  
ATOM   1263  H   ALA A  81      15.823   4.424   7.438  1.00  1.31           H  
ATOM   1264  HA  ALA A  81      13.954   4.216   9.787  1.00  1.31           H  
ATOM   1265 1HB  ALA A  81      12.335   5.582   8.587  1.00  1.31           H  
ATOM   1266 2HB  ALA A  81      13.853   6.474   8.848  1.00  1.31           H  
ATOM   1267 3HB  ALA A  81      13.478   5.799   7.262  1.00  1.31           H  
ATOM   1268  N   VAL A  82      12.588   2.468   8.763  1.00  1.45           N  
ATOM   1269  CA  VAL A  82      11.900   1.302   8.233  1.00  1.45           C  
ATOM   1270  C   VAL A  82      10.404   1.453   8.386  1.00  1.45           C  
ATOM   1271  O   VAL A  82       9.931   1.740   9.482  1.00  1.45           O  
ATOM   1272  CB  VAL A  82      12.367   0.034   8.959  1.00  1.45           C  
ATOM   1273  CG1 VAL A  82      11.626  -1.149   8.408  1.00  1.45           C  
ATOM   1274  CG2 VAL A  82      13.870  -0.136   8.774  1.00  1.45           C  
ATOM   1275  H   VAL A  82      12.425   2.760   9.728  1.00  1.45           H  
ATOM   1276  HA  VAL A  82      12.135   1.203   7.176  1.00  1.45           H  
ATOM   1277  HB  VAL A  82      12.133   0.111  10.022  1.00  1.45           H  
ATOM   1278 1HG1 VAL A  82      11.947  -2.055   8.917  1.00  1.45           H  
ATOM   1279 2HG1 VAL A  82      10.553  -1.020   8.552  1.00  1.45           H  
ATOM   1280 3HG1 VAL A  82      11.849  -1.226   7.343  1.00  1.45           H  
ATOM   1281 1HG2 VAL A  82      14.198  -1.038   9.286  1.00  1.45           H  
ATOM   1282 2HG2 VAL A  82      14.095  -0.217   7.711  1.00  1.45           H  
ATOM   1283 3HG2 VAL A  82      14.389   0.721   9.191  1.00  1.45           H  
ATOM   1284  N   ILE A  83       9.660   1.251   7.297  1.00  1.66           N  
ATOM   1285  CA  ILE A  83       8.210   1.392   7.309  1.00  1.66           C  
ATOM   1286  C   ILE A  83       7.521   0.069   6.982  1.00  1.66           C  
ATOM   1287  O   ILE A  83       7.732  -0.517   5.916  1.00  1.66           O  
ATOM   1288  CB  ILE A  83       7.761   2.435   6.270  1.00  1.66           C  
ATOM   1289  CG1 ILE A  83       8.474   3.753   6.521  1.00  1.66           C  
ATOM   1290  CG2 ILE A  83       6.241   2.619   6.356  1.00  1.66           C  
ATOM   1291  CD1 ILE A  83       9.789   3.916   5.715  1.00  1.66           C  
ATOM   1292  H   ILE A  83      10.124   1.007   6.433  1.00  1.66           H  
ATOM   1293  HA  ILE A  83       7.896   1.715   8.296  1.00  1.66           H  
ATOM   1294  HB  ILE A  83       8.024   2.102   5.284  1.00  1.66           H  
ATOM   1295 1HG1 ILE A  83       7.805   4.576   6.275  1.00  1.66           H  
ATOM   1296 2HG1 ILE A  83       8.712   3.806   7.566  1.00  1.66           H  
ATOM   1297 1HG2 ILE A  83       5.923   3.349   5.621  1.00  1.66           H  
ATOM   1298 2HG2 ILE A  83       5.743   1.669   6.159  1.00  1.66           H  
ATOM   1299 3HG2 ILE A  83       5.975   2.963   7.355  1.00  1.66           H  
ATOM   1300 1HD1 ILE A  83      10.247   4.875   5.958  1.00  1.66           H  
ATOM   1301 2HD1 ILE A  83      10.484   3.115   5.963  1.00  1.66           H  
ATOM   1302 3HD1 ILE A  83       9.573   3.880   4.652  1.00  1.66           H  
ATOM   1303  N   GLU A  84       6.697  -0.405   7.903  1.00  1.91           N  
ATOM   1304  CA  GLU A  84       6.005  -1.664   7.718  1.00  1.91           C  
ATOM   1305  C   GLU A  84       4.554  -1.410   7.323  1.00  1.91           C  
ATOM   1306  O   GLU A  84       3.844  -0.614   7.954  1.00  1.91           O  
ATOM   1307  CB  GLU A  84       6.054  -2.474   9.018  1.00  1.91           C  
ATOM   1308  CG  GLU A  84       7.462  -2.870   9.489  1.00  1.91           C  
ATOM   1309  CD  GLU A  84       7.458  -3.672  10.782  1.00  1.91           C  
ATOM   1310  OE1 GLU A  84       6.404  -3.861  11.346  1.00  1.91           O  
ATOM   1311  OE2 GLU A  84       8.511  -4.095  11.200  1.00  1.91           O  
ATOM   1312  H   GLU A  84       6.552   0.124   8.752  1.00  1.91           H  
ATOM   1313  HA  GLU A  84       6.486  -2.228   6.919  1.00  1.91           H  
ATOM   1314 1HB  GLU A  84       5.590  -1.896   9.815  1.00  1.91           H  
ATOM   1315 2HB  GLU A  84       5.472  -3.387   8.894  1.00  1.91           H  
ATOM   1316 1HG  GLU A  84       7.951  -3.447   8.721  1.00  1.91           H  
ATOM   1317 2HG  GLU A  84       8.044  -1.958   9.637  1.00  1.91           H  
ATOM   1318  N   ASP A  85       4.088  -2.150   6.324  1.00  2.18           N  
ATOM   1319  CA  ASP A  85       2.709  -2.057   5.860  1.00  2.18           C  
ATOM   1320  C   ASP A  85       1.774  -2.875   6.733  1.00  2.18           C  
ATOM   1321  O   ASP A  85       1.836  -4.100   6.750  1.00  2.18           O  
ATOM   1322  CB  ASP A  85       2.614  -2.513   4.410  1.00  2.18           C  
ATOM   1323  CG  ASP A  85       1.215  -2.365   3.754  1.00  2.18           C  
ATOM   1324  OD1 ASP A  85       0.212  -2.235   4.423  1.00  2.18           O  
ATOM   1325  OD2 ASP A  85       1.187  -2.385   2.535  1.00  2.18           O  
ATOM   1326  H   ASP A  85       4.722  -2.782   5.828  1.00  2.18           H  
ATOM   1327  HA  ASP A  85       2.400  -1.015   5.916  1.00  2.18           H  
ATOM   1328 1HB  ASP A  85       3.342  -1.962   3.817  1.00  2.18           H  
ATOM   1329 2HB  ASP A  85       2.909  -3.565   4.356  1.00  2.18           H  
ATOM   1330  N   GLU A  86       0.892  -2.205   7.454  1.00  2.43           N  
ATOM   1331  CA  GLU A  86      -0.008  -2.890   8.377  1.00  2.43           C  
ATOM   1332  C   GLU A  86      -0.861  -3.967   7.685  1.00  2.43           C  
ATOM   1333  O   GLU A  86      -1.301  -4.917   8.337  1.00  2.43           O  
ATOM   1334  CB  GLU A  86      -0.908  -1.884   9.092  1.00  2.43           C  
ATOM   1335  CG  GLU A  86      -1.822  -2.481  10.164  1.00  2.43           C  
ATOM   1336  CD  GLU A  86      -1.077  -3.082  11.352  1.00  2.43           C  
ATOM   1337  OE1 GLU A  86       0.059  -2.728  11.570  1.00  2.43           O  
ATOM   1338  OE2 GLU A  86      -1.660  -3.896  12.039  1.00  2.43           O  
ATOM   1339  H   GLU A  86       0.850  -1.189   7.365  1.00  2.43           H  
ATOM   1340  HA  GLU A  86       0.603  -3.387   9.129  1.00  2.43           H  
ATOM   1341 1HB  GLU A  86      -0.293  -1.124   9.567  1.00  2.43           H  
ATOM   1342 2HB  GLU A  86      -1.538  -1.378   8.358  1.00  2.43           H  
ATOM   1343 1HG  GLU A  86      -2.481  -1.692  10.529  1.00  2.43           H  
ATOM   1344 2HG  GLU A  86      -2.443  -3.249   9.701  1.00  2.43           H  
ATOM   1345  N   ASP A  87      -1.152  -3.783   6.393  1.00  2.60           N  
ATOM   1346  CA  ASP A  87      -2.002  -4.704   5.654  1.00  2.60           C  
ATOM   1347  C   ASP A  87      -1.256  -5.697   4.739  1.00  2.60           C  
ATOM   1348  O   ASP A  87      -1.904  -6.371   3.934  1.00  2.60           O  
ATOM   1349  CB  ASP A  87      -3.014  -3.920   4.811  1.00  2.60           C  
ATOM   1350  CG  ASP A  87      -4.053  -3.148   5.646  1.00  2.60           C  
ATOM   1351  OD1 ASP A  87      -4.546  -3.700   6.600  1.00  2.60           O  
ATOM   1352  OD2 ASP A  87      -4.357  -2.027   5.307  1.00  2.60           O  
ATOM   1353  H   ASP A  87      -0.719  -3.009   5.876  1.00  2.60           H  
ATOM   1354  HA  ASP A  87      -2.560  -5.291   6.382  1.00  2.60           H  
ATOM   1355 1HB  ASP A  87      -2.464  -3.204   4.189  1.00  2.60           H  
ATOM   1356 2HB  ASP A  87      -3.534  -4.603   4.142  1.00  2.60           H  
ATOM   1357  N   ASP A  88       0.075  -5.819   4.852  1.00  2.64           N  
ATOM   1358  CA  ASP A  88       0.800  -6.747   3.963  1.00  2.64           C  
ATOM   1359  C   ASP A  88       2.185  -7.132   4.522  1.00  2.64           C  
ATOM   1360  O   ASP A  88       2.572  -6.725   5.607  1.00  2.64           O  
ATOM   1361  CB  ASP A  88       0.932  -6.123   2.547  1.00  2.64           C  
ATOM   1362  CG  ASP A  88       1.005  -7.145   1.345  1.00  2.64           C  
ATOM   1363  OD1 ASP A  88       1.660  -8.159   1.480  1.00  2.64           O  
ATOM   1364  OD2 ASP A  88       0.408  -6.886   0.328  1.00  2.64           O  
ATOM   1365  H   ASP A  88       0.593  -5.255   5.533  1.00  2.64           H  
ATOM   1366  HA  ASP A  88       0.212  -7.661   3.877  1.00  2.64           H  
ATOM   1367 1HB  ASP A  88       0.088  -5.453   2.370  1.00  2.64           H  
ATOM   1368 2HB  ASP A  88       1.826  -5.495   2.516  1.00  2.64           H  
ATOM   1369  N   GLY A  89       2.930  -7.946   3.778  1.00  2.55           N  
ATOM   1370  CA  GLY A  89       4.270  -8.376   4.193  1.00  2.55           C  
ATOM   1371  C   GLY A  89       5.371  -7.429   3.705  1.00  2.55           C  
ATOM   1372  O   GLY A  89       6.560  -7.696   3.882  1.00  2.55           O  
ATOM   1373  H   GLY A  89       2.555  -8.266   2.888  1.00  2.55           H  
ATOM   1374 1HA  GLY A  89       4.305  -8.442   5.280  1.00  2.55           H  
ATOM   1375 2HA  GLY A  89       4.456  -9.378   3.809  1.00  2.55           H  
ATOM   1376  N   GLU A  90       4.966  -6.340   3.065  1.00  2.36           N  
ATOM   1377  CA  GLU A  90       5.894  -5.369   2.504  1.00  2.36           C  
ATOM   1378  C   GLU A  90       6.517  -4.472   3.573  1.00  2.36           C  
ATOM   1379  O   GLU A  90       5.809  -3.871   4.395  1.00  2.36           O  
ATOM   1380  CB  GLU A  90       5.161  -4.489   1.488  1.00  2.36           C  
ATOM   1381  CG  GLU A  90       6.022  -3.480   0.709  1.00  2.36           C  
ATOM   1382  CD  GLU A  90       6.924  -4.103  -0.359  1.00  2.36           C  
ATOM   1383  OE1 GLU A  90       6.749  -5.250  -0.681  1.00  2.36           O  
ATOM   1384  OE2 GLU A  90       7.791  -3.402  -0.862  1.00  2.36           O  
ATOM   1385  H   GLU A  90       3.972  -6.192   2.967  1.00  2.36           H  
ATOM   1386  HA  GLU A  90       6.697  -5.908   2.001  1.00  2.36           H  
ATOM   1387 1HB  GLU A  90       4.655  -5.126   0.760  1.00  2.36           H  
ATOM   1388 2HB  GLU A  90       4.388  -3.920   2.009  1.00  2.36           H  
ATOM   1389 1HG  GLU A  90       5.360  -2.769   0.226  1.00  2.36           H  
ATOM   1390 2HG  GLU A  90       6.637  -2.921   1.413  1.00  2.36           H  
ATOM   1391  N   VAL A  91       7.843  -4.373   3.524  1.00  2.13           N  
ATOM   1392  CA  VAL A  91       8.600  -3.503   4.410  1.00  2.13           C  
ATOM   1393  C   VAL A  91       9.509  -2.620   3.563  1.00  2.13           C  
ATOM   1394  O   VAL A  91      10.264  -3.119   2.725  1.00  2.13           O  
ATOM   1395  CB  VAL A  91       9.436  -4.306   5.420  1.00  2.13           C  
ATOM   1396  CG1 VAL A  91      10.203  -3.345   6.299  1.00  2.13           C  
ATOM   1397  CG2 VAL A  91       8.516  -5.211   6.248  1.00  2.13           C  
ATOM   1398  H   VAL A  91       8.336  -4.914   2.828  1.00  2.13           H  
ATOM   1399  HA  VAL A  91       7.909  -2.865   4.958  1.00  2.13           H  
ATOM   1400  HB  VAL A  91      10.163  -4.917   4.890  1.00  2.13           H  
ATOM   1401 1HG1 VAL A  91      10.805  -3.903   7.014  1.00  2.13           H  
ATOM   1402 2HG1 VAL A  91      10.855  -2.726   5.683  1.00  2.13           H  
ATOM   1403 3HG1 VAL A  91       9.498  -2.707   6.837  1.00  2.13           H  
ATOM   1404 1HG2 VAL A  91       9.109  -5.775   6.965  1.00  2.13           H  
ATOM   1405 2HG2 VAL A  91       7.788  -4.603   6.775  1.00  2.13           H  
ATOM   1406 3HG2 VAL A  91       7.992  -5.906   5.592  1.00  2.13           H  
ATOM   1407  N   LEU A  92       9.419  -1.318   3.779  1.00  1.91           N  
ATOM   1408  CA  LEU A  92      10.186  -0.338   3.035  1.00  1.91           C  
ATOM   1409  C   LEU A  92      11.301   0.258   3.869  1.00  1.91           C  
ATOM   1410  O   LEU A  92      11.084   0.631   5.015  1.00  1.91           O  
ATOM   1411  CB  LEU A  92       9.274   0.778   2.555  1.00  1.91           C  
ATOM   1412  CG  LEU A  92       9.944   1.826   1.764  1.00  1.91           C  
ATOM   1413  CD1 LEU A  92      10.403   1.156   0.471  1.00  1.91           C  
ATOM   1414  CD2 LEU A  92       8.976   2.964   1.534  1.00  1.91           C  
ATOM   1415  H   LEU A  92       8.776  -0.991   4.497  1.00  1.91           H  
ATOM   1416  HA  LEU A  92      10.628  -0.830   2.170  1.00  1.91           H  
ATOM   1417 1HB  LEU A  92       8.484   0.344   1.932  1.00  1.91           H  
ATOM   1418 2HB  LEU A  92       8.815   1.244   3.408  1.00  1.91           H  
ATOM   1419  HG  LEU A  92      10.814   2.212   2.288  1.00  1.91           H  
ATOM   1420 1HD1 LEU A  92      10.898   1.841  -0.183  1.00  1.91           H  
ATOM   1421 2HD1 LEU A  92      11.086   0.347   0.714  1.00  1.91           H  
ATOM   1422 3HD1 LEU A  92       9.536   0.744  -0.027  1.00  1.91           H  
ATOM   1423 1HD2 LEU A  92       9.419   3.716   0.955  1.00  1.91           H  
ATOM   1424 2HD2 LEU A  92       8.148   2.601   1.021  1.00  1.91           H  
ATOM   1425 3HD2 LEU A  92       8.663   3.383   2.485  1.00  1.91           H  
ATOM   1426  N   GLU A  93      12.503   0.353   3.323  1.00  1.72           N  
ATOM   1427  CA  GLU A  93      13.567   0.940   4.119  1.00  1.72           C  
ATOM   1428  C   GLU A  93      14.400   1.960   3.361  1.00  1.72           C  
ATOM   1429  O   GLU A  93      14.587   1.859   2.144  1.00  1.72           O  
ATOM   1430  CB  GLU A  93      14.472  -0.173   4.650  1.00  1.72           C  
ATOM   1431  CG  GLU A  93      15.158  -0.997   3.554  1.00  1.72           C  
ATOM   1432  CD  GLU A  93      16.026  -2.130   4.095  1.00  1.72           C  
ATOM   1433  OE1 GLU A  93      16.066  -2.309   5.301  1.00  1.72           O  
ATOM   1434  OE2 GLU A  93      16.648  -2.803   3.310  1.00  1.72           O  
ATOM   1435  H   GLU A  93      12.675   0.032   2.380  1.00  1.72           H  
ATOM   1436  HA  GLU A  93      13.121   1.457   4.963  1.00  1.72           H  
ATOM   1437 1HB  GLU A  93      15.243   0.263   5.287  1.00  1.72           H  
ATOM   1438 2HB  GLU A  93      13.882  -0.853   5.266  1.00  1.72           H  
ATOM   1439 1HG  GLU A  93      14.389  -1.421   2.906  1.00  1.72           H  
ATOM   1440 2HG  GLU A  93      15.773  -0.329   2.952  1.00  1.72           H  
ATOM   1441  N   ILE A  94      14.922   2.924   4.120  1.00  1.59           N  
ATOM   1442  CA  ILE A  94      15.806   3.958   3.601  1.00  1.59           C  
ATOM   1443  C   ILE A  94      16.980   4.259   4.532  1.00  1.59           C  
ATOM   1444  O   ILE A  94      16.796   4.441   5.739  1.00  1.59           O  
ATOM   1445  CB  ILE A  94      15.017   5.240   3.346  1.00  1.59           C  
ATOM   1446  CG1 ILE A  94      15.901   6.273   2.701  1.00  1.59           C  
ATOM   1447  CG2 ILE A  94      14.468   5.747   4.638  1.00  1.59           C  
ATOM   1448  CD1 ILE A  94      16.355   5.891   1.327  1.00  1.59           C  
ATOM   1449  H   ILE A  94      14.666   2.934   5.109  1.00  1.59           H  
ATOM   1450  HA  ILE A  94      16.213   3.612   2.652  1.00  1.59           H  
ATOM   1451  HB  ILE A  94      14.216   5.039   2.683  1.00  1.59           H  
ATOM   1452 1HG1 ILE A  94      15.351   7.209   2.636  1.00  1.59           H  
ATOM   1453 2HG1 ILE A  94      16.767   6.423   3.299  1.00  1.59           H  
ATOM   1454 1HG2 ILE A  94      13.903   6.642   4.467  1.00  1.59           H  
ATOM   1455 2HG2 ILE A  94      13.819   4.981   5.068  1.00  1.59           H  
ATOM   1456 3HG2 ILE A  94      15.288   5.963   5.322  1.00  1.59           H  
ATOM   1457 1HD1 ILE A  94      16.987   6.675   0.919  1.00  1.59           H  
ATOM   1458 2HD1 ILE A  94      16.924   4.966   1.381  1.00  1.59           H  
ATOM   1459 3HD1 ILE A  94      15.515   5.739   0.687  1.00  1.59           H  
ATOM   1460  N   GLU A  95      18.190   4.319   3.971  1.00  1.53           N  
ATOM   1461  CA  GLU A  95      19.377   4.638   4.763  1.00  1.53           C  
ATOM   1462  C   GLU A  95      20.075   5.914   4.267  1.00  1.53           C  
ATOM   1463  O   GLU A  95      20.334   6.068   3.071  1.00  1.53           O  
ATOM   1464  CB  GLU A  95      20.359   3.460   4.709  1.00  1.53           C  
ATOM   1465  CG  GLU A  95      19.827   2.147   5.324  1.00  1.53           C  
ATOM   1466  CD  GLU A  95      20.788   0.937   5.202  1.00  1.53           C  
ATOM   1467  OE1 GLU A  95      21.856   1.078   4.631  1.00  1.53           O  
ATOM   1468  OE2 GLU A  95      20.448  -0.124   5.703  1.00  1.53           O  
ATOM   1469  H   GLU A  95      18.284   4.153   2.980  1.00  1.53           H  
ATOM   1470  HA  GLU A  95      19.076   4.801   5.795  1.00  1.53           H  
ATOM   1471 1HB  GLU A  95      20.635   3.262   3.674  1.00  1.53           H  
ATOM   1472 2HB  GLU A  95      21.259   3.738   5.239  1.00  1.53           H  
ATOM   1473 1HG  GLU A  95      19.652   2.335   6.377  1.00  1.53           H  
ATOM   1474 2HG  GLU A  95      18.872   1.896   4.865  1.00  1.53           H  
ATOM   1475  N   LEU A  96      20.372   6.820   5.207  1.00  1.56           N  
ATOM   1476  CA  LEU A  96      21.059   8.087   4.936  1.00  1.56           C  
ATOM   1477  C   LEU A  96      22.265   8.297   5.864  1.00  1.56           C  
ATOM   1478  O   LEU A  96      22.226   7.901   7.025  1.00  1.56           O  
ATOM   1479  CB  LEU A  96      20.081   9.248   5.121  1.00  1.56           C  
ATOM   1480  CG  LEU A  96      18.881   9.314   4.126  1.00  1.56           C  
ATOM   1481  CD1 LEU A  96      17.651   8.608   4.722  1.00  1.56           C  
ATOM   1482  CD2 LEU A  96      18.582  10.763   3.810  1.00  1.56           C  
ATOM   1483  H   LEU A  96      20.094   6.615   6.167  1.00  1.56           H  
ATOM   1484  HA  LEU A  96      21.416   8.078   3.908  1.00  1.56           H  
ATOM   1485 1HB  LEU A  96      19.672   9.161   6.120  1.00  1.56           H  
ATOM   1486 2HB  LEU A  96      20.628  10.183   5.055  1.00  1.56           H  
ATOM   1487  HG  LEU A  96      19.149   8.793   3.202  1.00  1.56           H  
ATOM   1488 1HD1 LEU A  96      16.835   8.665   4.012  1.00  1.56           H  
ATOM   1489 2HD1 LEU A  96      17.882   7.572   4.936  1.00  1.56           H  
ATOM   1490 3HD1 LEU A  96      17.350   9.082   5.626  1.00  1.56           H  
ATOM   1491 1HD2 LEU A  96      17.776  10.831   3.115  1.00  1.56           H  
ATOM   1492 2HD2 LEU A  96      18.309  11.302   4.703  1.00  1.56           H  
ATOM   1493 3HD2 LEU A  96      19.467  11.210   3.373  1.00  1.56           H  
ATOM   1494  N   GLU A  97      23.325   8.958   5.395  1.00  1.68           N  
ATOM   1495  CA  GLU A  97      24.442   9.227   6.316  1.00  1.68           C  
ATOM   1496  C   GLU A  97      24.710  10.707   6.497  1.00  1.68           C  
ATOM   1497  O   GLU A  97      24.647  11.479   5.542  1.00  1.68           O  
ATOM   1498  CB  GLU A  97      25.745   8.561   5.852  1.00  1.68           C  
ATOM   1499  CG  GLU A  97      25.732   7.038   5.829  1.00  1.68           C  
ATOM   1500  CD  GLU A  97      27.095   6.456   5.499  1.00  1.68           C  
ATOM   1501  OE1 GLU A  97      28.020   7.230   5.325  1.00  1.68           O  
ATOM   1502  OE2 GLU A  97      27.213   5.257   5.413  1.00  1.68           O  
ATOM   1503  H   GLU A  97      23.358   9.274   4.436  1.00  1.68           H  
ATOM   1504  HA  GLU A  97      24.194   8.829   7.295  1.00  1.68           H  
ATOM   1505 1HB  GLU A  97      25.993   8.908   4.851  1.00  1.68           H  
ATOM   1506 2HB  GLU A  97      26.556   8.870   6.516  1.00  1.68           H  
ATOM   1507 1HG  GLU A  97      25.428   6.685   6.809  1.00  1.68           H  
ATOM   1508 2HG  GLU A  97      24.999   6.692   5.103  1.00  1.68           H  
ATOM   1509  N   VAL A  98      25.091  11.073   7.723  1.00  1.89           N  
ATOM   1510  CA  VAL A  98      25.451  12.445   8.025  1.00  1.89           C  
ATOM   1511  C   VAL A  98      26.869  12.603   8.538  1.00  1.89           C  
ATOM   1512  O   VAL A  98      27.309  11.925   9.471  1.00  1.89           O  
ATOM   1513  CB  VAL A  98      24.475  13.021   9.092  1.00  1.89           C  
ATOM   1514  CG1 VAL A  98      24.416  12.134  10.316  1.00  1.89           C  
ATOM   1515  CG2 VAL A  98      24.902  14.421   9.509  1.00  1.89           C  
ATOM   1516  H   VAL A  98      25.127  10.369   8.454  1.00  1.89           H  
ATOM   1517  HA  VAL A  98      25.349  13.033   7.116  1.00  1.89           H  
ATOM   1518  HB  VAL A  98      23.537  13.066   8.679  1.00  1.89           H  
ATOM   1519 1HG1 VAL A  98      23.712  12.553  11.038  1.00  1.89           H  
ATOM   1520 2HG1 VAL A  98      24.084  11.142  10.023  1.00  1.89           H  
ATOM   1521 3HG1 VAL A  98      25.403  12.071  10.772  1.00  1.89           H  
ATOM   1522 1HG2 VAL A  98      24.191  14.826  10.231  1.00  1.89           H  
ATOM   1523 2HG2 VAL A  98      25.894  14.395   9.962  1.00  1.89           H  
ATOM   1524 3HG2 VAL A  98      24.927  15.050   8.628  1.00  1.89           H  
ATOM   1525  N   ASP A  99      27.552  13.568   7.939  1.00  2.19           N  
ATOM   1526  CA  ASP A  99      28.871  14.004   8.348  1.00  2.19           C  
ATOM   1527  C   ASP A  99      28.628  15.396   8.889  1.00  2.19           C  
ATOM   1528  O   ASP A  99      27.687  16.034   8.424  1.00  2.19           O  
ATOM   1529  CB  ASP A  99      29.853  14.046   7.173  1.00  2.19           C  
ATOM   1530  CG  ASP A  99      30.142  12.668   6.544  1.00  2.19           C  
ATOM   1531  OD1 ASP A  99      30.357  11.723   7.272  1.00  2.19           O  
ATOM   1532  OD2 ASP A  99      30.131  12.569   5.346  1.00  2.19           O  
ATOM   1533  H   ASP A  99      27.113  14.045   7.166  1.00  2.19           H  
ATOM   1534  HA  ASP A  99      29.256  13.369   9.146  1.00  2.19           H  
ATOM   1535 1HB  ASP A  99      29.459  14.705   6.400  1.00  2.19           H  
ATOM   1536 2HB  ASP A  99      30.795  14.476   7.512  1.00  2.19           H  
ATOM   1537  N   ALA A 100      29.487  15.864   9.793  1.00  2.56           N  
ATOM   1538  CA  ALA A 100      29.444  17.206  10.396  1.00  2.56           C  
ATOM   1539  C   ALA A 100      29.468  17.057  11.908  1.00  2.56           C  
ATOM   1540  O   ALA A 100      30.204  17.773  12.584  1.00  2.56           O  
ATOM   1541  OXT ALA A 100      29.073  15.995  12.380  1.00  2.56           O  
ATOM   1542  CB  ALA A 100      28.213  18.023   9.976  1.00  2.56           C  
ATOM   1543  H   ALA A 100      30.222  15.240  10.098  1.00  2.56           H  
ATOM   1544  HA  ALA A 100      30.340  17.748  10.096  1.00  2.56           H  
ATOM   1545 1HB  ALA A 100      28.248  18.945  10.446  1.00  2.56           H  
ATOM   1546 2HB  ALA A 100      28.198  18.203   8.900  1.00  2.56           H  
ATOM   1547 3HB  ALA A 100      27.302  17.521  10.278  1.00  2.56           H  
TER    1548
ENDMDL

