REMARK ID 102724 MODEL 1 2021-07-24_00000201_2_19
PFRMAT TS
TARGET 2021-07-24_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.462   0.500   1.163  1.00  3.35           N  
ATOM      2  CA  MET A   1       3.347   1.081   0.159  1.00  3.35           C  
ATOM      3  C   MET A   1       2.712   2.273  -0.558  1.00  3.35           C  
ATOM      4  O   MET A   1       2.971   3.422  -0.202  1.00  3.35           O  
ATOM      5  CB  MET A   1       3.799   0.014  -0.848  1.00  3.35           C  
ATOM      6  CG  MET A   1       4.787   0.516  -1.929  1.00  3.35           C  
ATOM      7  SD  MET A   1       5.324  -0.795  -3.070  1.00  3.35           S  
ATOM      8  CE  MET A   1       3.912  -1.033  -4.137  1.00  3.35           C  
ATOM      9 1H   MET A   1       2.793  -0.417   1.420  1.00  3.35           H  
ATOM     10 2H   MET A   1       2.467   1.092   1.993  1.00  3.35           H  
ATOM     11 3H   MET A   1       1.521   0.434   0.815  1.00  3.35           H  
ATOM     12  HA  MET A   1       4.233   1.454   0.673  1.00  3.35           H  
ATOM     13 1HB  MET A   1       4.287  -0.795  -0.310  1.00  3.35           H  
ATOM     14 2HB  MET A   1       2.934  -0.411  -1.353  1.00  3.35           H  
ATOM     15 1HG  MET A   1       4.332   1.309  -2.517  1.00  3.35           H  
ATOM     16 2HG  MET A   1       5.671   0.930  -1.441  1.00  3.35           H  
ATOM     17 1HE  MET A   1       4.131  -1.822  -4.857  1.00  3.35           H  
ATOM     18 2HE  MET A   1       3.042  -1.314  -3.542  1.00  3.35           H  
ATOM     19 3HE  MET A   1       3.712  -0.116  -4.672  1.00  3.35           H  
ATOM     20  N   LEU A   2       1.860   2.029  -1.547  1.00  2.63           N  
ATOM     21  CA  LEU A   2       1.330   3.149  -2.330  1.00  2.63           C  
ATOM     22  C   LEU A   2       0.472   4.112  -1.499  1.00  2.63           C  
ATOM     23  O   LEU A   2       0.514   5.330  -1.696  1.00  2.63           O  
ATOM     24  CB  LEU A   2       0.549   2.585  -3.501  1.00  2.63           C  
ATOM     25  CG  LEU A   2       1.435   1.815  -4.467  1.00  2.63           C  
ATOM     26  CD1 LEU A   2       0.600   1.194  -5.560  1.00  2.63           C  
ATOM     27  CD2 LEU A   2       2.512   2.731  -5.009  1.00  2.63           C  
ATOM     28  H   LEU A   2       1.620   1.086  -1.816  1.00  2.63           H  
ATOM     29  HA  LEU A   2       2.175   3.711  -2.726  1.00  2.63           H  
ATOM     30 1HB  LEU A   2      -0.223   1.914  -3.130  1.00  2.63           H  
ATOM     31 2HB  LEU A   2       0.074   3.404  -4.044  1.00  2.63           H  
ATOM     32  HG  LEU A   2       1.900   1.008  -3.927  1.00  2.63           H  
ATOM     33 1HD1 LEU A   2       1.244   0.621  -6.226  1.00  2.63           H  
ATOM     34 2HD1 LEU A   2      -0.146   0.534  -5.120  1.00  2.63           H  
ATOM     35 3HD1 LEU A   2       0.103   1.970  -6.124  1.00  2.63           H  
ATOM     36 1HD2 LEU A   2       3.162   2.172  -5.683  1.00  2.63           H  
ATOM     37 2HD2 LEU A   2       2.059   3.543  -5.542  1.00  2.63           H  
ATOM     38 3HD2 LEU A   2       3.104   3.128  -4.184  1.00  2.63           H  
ATOM     39  N   LYS A   3      -0.255   3.577  -0.524  1.00  1.98           N  
ATOM     40  CA  LYS A   3      -1.081   4.409   0.342  1.00  1.98           C  
ATOM     41  C   LYS A   3      -0.202   5.185   1.325  1.00  1.98           C  
ATOM     42  O   LYS A   3      -0.629   6.189   1.904  1.00  1.98           O  
ATOM     43  CB  LYS A   3      -2.107   3.559   1.088  1.00  1.98           C  
ATOM     44  CG  LYS A   3      -3.190   2.952   0.189  1.00  1.98           C  
ATOM     45  CD  LYS A   3      -4.181   2.130   0.994  1.00  1.98           C  
ATOM     46  CE  LYS A   3      -5.260   1.509   0.106  1.00  1.98           C  
ATOM     47  NZ  LYS A   3      -6.251   2.517  -0.388  1.00  1.98           N  
ATOM     48  H   LYS A   3      -0.256   2.578  -0.397  1.00  1.98           H  
ATOM     49  HA  LYS A   3      -1.613   5.132  -0.276  1.00  1.98           H  
ATOM     50 1HB  LYS A   3      -1.599   2.748   1.612  1.00  1.98           H  
ATOM     51 2HB  LYS A   3      -2.607   4.172   1.838  1.00  1.98           H  
ATOM     52 1HG  LYS A   3      -3.726   3.740  -0.330  1.00  1.98           H  
ATOM     53 2HG  LYS A   3      -2.722   2.311  -0.557  1.00  1.98           H  
ATOM     54 1HD  LYS A   3      -3.653   1.334   1.522  1.00  1.98           H  
ATOM     55 2HD  LYS A   3      -4.664   2.771   1.731  1.00  1.98           H  
ATOM     56 1HE  LYS A   3      -4.784   1.040  -0.753  1.00  1.98           H  
ATOM     57 2HE  LYS A   3      -5.790   0.747   0.677  1.00  1.98           H  
ATOM     58 1HZ  LYS A   3      -6.935   2.057  -0.961  1.00  1.98           H  
ATOM     59 2HZ  LYS A   3      -6.712   2.948   0.397  1.00  1.98           H  
ATOM     60 3HZ  LYS A   3      -5.815   3.262  -0.950  1.00  1.98           H  
ATOM     61  N   ASP A   4       1.034   4.719   1.513  1.00  1.48           N  
ATOM     62  CA  ASP A   4       1.951   5.336   2.440  1.00  1.48           C  
ATOM     63  C   ASP A   4       2.624   6.472   1.703  1.00  1.48           C  
ATOM     64  O   ASP A   4       2.947   7.493   2.303  1.00  1.48           O  
ATOM     65  CB  ASP A   4       2.947   4.316   2.998  1.00  1.48           C  
ATOM     66  CG  ASP A   4       2.255   3.188   3.870  1.00  1.48           C  
ATOM     67  OD1 ASP A   4       1.721   3.509   4.932  1.00  1.48           O  
ATOM     68  OD2 ASP A   4       2.240   2.028   3.447  1.00  1.48           O  
ATOM     69  H   ASP A   4       1.375   3.945   0.963  1.00  1.48           H  
ATOM     70  HA  ASP A   4       1.394   5.758   3.264  1.00  1.48           H  
ATOM     71 1HB  ASP A   4       3.498   3.858   2.184  1.00  1.48           H  
ATOM     72 2HB  ASP A   4       3.674   4.834   3.622  1.00  1.48           H  
ATOM     73  N   PHE A   5       2.782   6.311   0.380  1.00  1.13           N  
ATOM     74  CA  PHE A   5       3.332   7.370  -0.463  1.00  1.13           C  
ATOM     75  C   PHE A   5       2.400   8.561  -0.232  1.00  1.13           C  
ATOM     76  O   PHE A   5       2.830   9.667   0.100  1.00  1.13           O  
ATOM     77  CB  PHE A   5       3.305   6.962  -1.951  1.00  1.13           C  
ATOM     78  CG  PHE A   5       3.984   7.914  -2.924  1.00  1.13           C  
ATOM     79  CD1 PHE A   5       5.329   7.787  -3.158  1.00  1.13           C  
ATOM     80  CD2 PHE A   5       3.311   8.918  -3.590  1.00  1.13           C  
ATOM     81  CE1 PHE A   5       5.984   8.623  -4.023  1.00  1.13           C  
ATOM     82  CE2 PHE A   5       4.006   9.761  -4.455  1.00  1.13           C  
ATOM     83  CZ  PHE A   5       5.319   9.606  -4.651  1.00  1.13           C  
ATOM     84  H   PHE A   5       2.540   5.415  -0.037  1.00  1.13           H  
ATOM     85  HA  PHE A   5       4.346   7.620  -0.145  1.00  1.13           H  
ATOM     86 1HB  PHE A   5       3.764   5.979  -2.056  1.00  1.13           H  
ATOM     87 2HB  PHE A   5       2.281   6.866  -2.270  1.00  1.13           H  
ATOM     88  HD1 PHE A   5       5.870   7.006  -2.642  1.00  1.13           H  
ATOM     89  HD2 PHE A   5       2.238   9.047  -3.426  1.00  1.13           H  
ATOM     90  HE1 PHE A   5       7.048   8.510  -4.187  1.00  1.13           H  
ATOM     91  HE2 PHE A   5       3.496  10.563  -4.980  1.00  1.13           H  
ATOM     92  HZ  PHE A   5       5.842  10.278  -5.303  1.00  1.13           H  
ATOM     93  N   GLY A   6       1.091   8.286  -0.331  1.00  0.91           N  
ATOM     94  CA  GLY A   6       0.046   9.285  -0.113  1.00  0.91           C  
ATOM     95  C   GLY A   6       0.176   9.977   1.249  1.00  0.91           C  
ATOM     96  O   GLY A   6       0.264  11.209   1.324  1.00  0.91           O  
ATOM     97  H   GLY A   6       0.820   7.339  -0.608  1.00  0.91           H  
ATOM     98 1HA  GLY A   6       0.076  10.025  -0.907  1.00  0.91           H  
ATOM     99 2HA  GLY A   6      -0.926   8.793  -0.171  1.00  0.91           H  
ATOM    100  N   LYS A   7       0.208   9.184   2.327  1.00  0.78           N  
ATOM    101  CA  LYS A   7       0.324   9.742   3.678  1.00  0.78           C  
ATOM    102  C   LYS A   7       1.616  10.545   3.872  1.00  0.78           C  
ATOM    103  O   LYS A   7       1.622  11.560   4.584  1.00  0.78           O  
ATOM    104  CB  LYS A   7       0.273   8.623   4.718  1.00  0.78           C  
ATOM    105  CG  LYS A   7      -1.093   7.955   4.894  1.00  0.78           C  
ATOM    106  CD  LYS A   7      -1.056   6.947   6.043  1.00  0.78           C  
ATOM    107  CE  LYS A   7      -0.164   5.789   5.643  1.00  0.78           C  
ATOM    108  NZ  LYS A   7      -0.103   4.698   6.624  1.00  0.78           N  
ATOM    109  H   LYS A   7       0.113   8.173   2.202  1.00  0.78           H  
ATOM    110  HA  LYS A   7      -0.518  10.413   3.842  1.00  0.78           H  
ATOM    111 1HB  LYS A   7       0.988   7.850   4.437  1.00  0.78           H  
ATOM    112 2HB  LYS A   7       0.584   9.014   5.685  1.00  0.78           H  
ATOM    113 1HG  LYS A   7      -1.848   8.714   5.100  1.00  0.78           H  
ATOM    114 2HG  LYS A   7      -1.364   7.441   3.975  1.00  0.78           H  
ATOM    115 1HD  LYS A   7      -0.662   7.415   6.944  1.00  0.78           H  
ATOM    116 2HD  LYS A   7      -2.059   6.575   6.245  1.00  0.78           H  
ATOM    117 1HE  LYS A   7      -0.523   5.383   4.696  1.00  0.78           H  
ATOM    118 2HE  LYS A   7       0.845   6.174   5.502  1.00  0.78           H  
ATOM    119 1HZ  LYS A   7       0.544   4.009   6.208  1.00  0.78           H  
ATOM    120 2HZ  LYS A   7       0.258   5.030   7.501  1.00  0.78           H  
ATOM    121 3HZ  LYS A   7      -1.009   4.292   6.757  1.00  0.78           H  
ATOM    122  N   LYS A   8       2.710  10.106   3.238  1.00  0.72           N  
ATOM    123  CA  LYS A   8       3.986  10.797   3.362  1.00  0.72           C  
ATOM    124  C   LYS A   8       3.878  12.159   2.696  1.00  0.72           C  
ATOM    125  O   LYS A   8       4.329  13.163   3.252  1.00  0.72           O  
ATOM    126  CB  LYS A   8       5.116   9.988   2.725  1.00  0.72           C  
ATOM    127  CG  LYS A   8       6.513  10.582   2.909  1.00  0.72           C  
ATOM    128  CD  LYS A   8       7.025  10.498   4.338  1.00  0.72           C  
ATOM    129  CE  LYS A   8       8.451  11.055   4.425  1.00  0.72           C  
ATOM    130  NZ  LYS A   8       9.092  10.794   5.745  1.00  0.72           N  
ATOM    131  H   LYS A   8       2.668   9.258   2.676  1.00  0.72           H  
ATOM    132  HA  LYS A   8       4.206  10.945   4.418  1.00  0.72           H  
ATOM    133 1HB  LYS A   8       5.117   8.978   3.135  1.00  0.72           H  
ATOM    134 2HB  LYS A   8       4.935   9.896   1.650  1.00  0.72           H  
ATOM    135 1HG  LYS A   8       7.203  10.016   2.313  1.00  0.72           H  
ATOM    136 2HG  LYS A   8       6.518  11.611   2.575  1.00  0.72           H  
ATOM    137 1HD  LYS A   8       6.377  11.081   4.993  1.00  0.72           H  
ATOM    138 2HD  LYS A   8       7.022   9.464   4.674  1.00  0.72           H  
ATOM    139 1HE  LYS A   8       9.064  10.616   3.640  1.00  0.72           H  
ATOM    140 2HE  LYS A   8       8.400  12.127   4.276  1.00  0.72           H  
ATOM    141 1HZ  LYS A   8      10.015  11.192   5.752  1.00  0.72           H  
ATOM    142 2HZ  LYS A   8       8.548  11.193   6.492  1.00  0.72           H  
ATOM    143 3HZ  LYS A   8       9.182   9.775   5.873  1.00  0.72           H  
ATOM    144  N   ILE A   9       3.216  12.217   1.537  1.00  0.68           N  
ATOM    145  CA  ILE A   9       3.033  13.486   0.848  1.00  0.68           C  
ATOM    146  C   ILE A   9       2.250  14.445   1.701  1.00  0.68           C  
ATOM    147  O   ILE A   9       2.644  15.600   1.864  1.00  0.68           O  
ATOM    148  CB  ILE A   9       2.260  13.315  -0.464  1.00  0.68           C  
ATOM    149  CG1 ILE A   9       3.053  12.605  -1.442  1.00  0.68           C  
ATOM    150  CG2 ILE A   9       1.799  14.655  -1.015  1.00  0.68           C  
ATOM    151  CD1 ILE A   9       2.226  12.209  -2.548  1.00  0.68           C  
ATOM    152  H   ILE A   9       2.862  11.354   1.115  1.00  0.68           H  
ATOM    153  HA  ILE A   9       4.012  13.915   0.640  1.00  0.68           H  
ATOM    154  HB  ILE A   9       1.383  12.707  -0.273  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9       3.844  13.252  -1.787  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9       3.503  11.723  -1.005  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9       1.238  14.467  -1.918  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9       1.159  15.160  -0.288  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9       2.638  15.284  -1.241  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9       2.810  11.726  -3.255  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       1.462  11.546  -2.174  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9       1.767  13.084  -2.992  1.00  0.68           H  
ATOM    163  N   LYS A  10       1.148  13.966   2.276  1.00  0.67           N  
ATOM    164  CA  LYS A  10       0.338  14.820   3.125  1.00  0.67           C  
ATOM    165  C   LYS A  10       1.148  15.338   4.301  1.00  0.67           C  
ATOM    166  O   LYS A  10       1.137  16.536   4.598  1.00  0.67           O  
ATOM    167  CB  LYS A  10      -0.890  14.079   3.636  1.00  0.67           C  
ATOM    168  CG  LYS A  10      -1.807  14.934   4.501  1.00  0.67           C  
ATOM    169  CD  LYS A  10      -3.055  14.167   4.911  1.00  0.67           C  
ATOM    170  CE  LYS A  10      -3.945  15.001   5.819  1.00  0.67           C  
ATOM    171  NZ  LYS A  10      -5.178  14.263   6.218  1.00  0.67           N  
ATOM    172  H   LYS A  10       0.865  13.000   2.094  1.00  0.67           H  
ATOM    173  HA  LYS A  10       0.006  15.676   2.536  1.00  0.67           H  
ATOM    174 1HB  LYS A  10      -1.466  13.710   2.790  1.00  0.67           H  
ATOM    175 2HB  LYS A  10      -0.575  13.212   4.217  1.00  0.67           H  
ATOM    176 1HG  LYS A  10      -1.267  15.249   5.393  1.00  0.67           H  
ATOM    177 2HG  LYS A  10      -2.101  15.821   3.938  1.00  0.67           H  
ATOM    178 1HD  LYS A  10      -3.615  13.897   4.012  1.00  0.67           H  
ATOM    179 2HD  LYS A  10      -2.767  13.252   5.427  1.00  0.67           H  
ATOM    180 1HE  LYS A  10      -3.388  15.268   6.716  1.00  0.67           H  
ATOM    181 2HE  LYS A  10      -4.232  15.914   5.297  1.00  0.67           H  
ATOM    182 1HZ  LYS A  10      -5.742  14.847   6.820  1.00  0.67           H  
ATOM    183 2HZ  LYS A  10      -5.707  14.020   5.392  1.00  0.67           H  
ATOM    184 3HZ  LYS A  10      -4.921  13.420   6.713  1.00  0.67           H  
ATOM    185  N   SER A  11       1.897  14.448   4.954  1.00  0.66           N  
ATOM    186  CA  SER A  11       2.666  14.867   6.107  1.00  0.66           C  
ATOM    187  C   SER A  11       3.681  15.932   5.711  1.00  0.66           C  
ATOM    188  O   SER A  11       3.759  16.983   6.347  1.00  0.66           O  
ATOM    189  CB  SER A  11       3.381  13.665   6.698  1.00  0.66           C  
ATOM    190  OG  SER A  11       2.461  12.727   7.195  1.00  0.66           O  
ATOM    191  H   SER A  11       1.899  13.465   4.677  1.00  0.66           H  
ATOM    192  HA  SER A  11       1.986  15.289   6.847  1.00  0.66           H  
ATOM    193 1HB  SER A  11       3.999  13.198   5.929  1.00  0.66           H  
ATOM    194 2HB  SER A  11       4.044  13.995   7.497  1.00  0.66           H  
ATOM    195  HG  SER A  11       2.007  12.364   6.405  1.00  0.66           H  
ATOM    196  N   LEU A  12       4.395  15.710   4.609  1.00  0.66           N  
ATOM    197  CA  LEU A  12       5.391  16.668   4.150  1.00  0.66           C  
ATOM    198  C   LEU A  12       4.777  17.987   3.726  1.00  0.66           C  
ATOM    199  O   LEU A  12       5.316  19.057   4.010  1.00  0.66           O  
ATOM    200  CB  LEU A  12       6.152  16.070   2.992  1.00  0.66           C  
ATOM    201  CG  LEU A  12       7.075  14.944   3.330  1.00  0.66           C  
ATOM    202  CD1 LEU A  12       7.536  14.340   2.058  1.00  0.66           C  
ATOM    203  CD2 LEU A  12       8.225  15.489   4.146  1.00  0.66           C  
ATOM    204  H   LEU A  12       4.273  14.836   4.096  1.00  0.66           H  
ATOM    205  HA  LEU A  12       6.083  16.853   4.971  1.00  0.66           H  
ATOM    206 1HB  LEU A  12       5.418  15.682   2.288  1.00  0.66           H  
ATOM    207 2HB  LEU A  12       6.729  16.852   2.503  1.00  0.66           H  
ATOM    208  HG  LEU A  12       6.553  14.181   3.906  1.00  0.66           H  
ATOM    209 1HD1 LEU A  12       8.216  13.515   2.248  1.00  0.66           H  
ATOM    210 2HD1 LEU A  12       6.660  13.981   1.535  1.00  0.66           H  
ATOM    211 3HD1 LEU A  12       8.031  15.094   1.467  1.00  0.66           H  
ATOM    212 1HD2 LEU A  12       8.915  14.685   4.391  1.00  0.66           H  
ATOM    213 2HD2 LEU A  12       8.746  16.254   3.575  1.00  0.66           H  
ATOM    214 3HD2 LEU A  12       7.839  15.929   5.072  1.00  0.66           H  
ATOM    215  N   ARG A  13       3.628  17.929   3.070  1.00  0.66           N  
ATOM    216  CA  ARG A  13       2.969  19.143   2.651  1.00  0.66           C  
ATOM    217  C   ARG A  13       2.670  19.998   3.870  1.00  0.66           C  
ATOM    218  O   ARG A  13       2.954  21.202   3.891  1.00  0.66           O  
ATOM    219  CB  ARG A  13       1.691  18.813   1.891  1.00  0.66           C  
ATOM    220  CG  ARG A  13       0.912  20.004   1.479  1.00  0.66           C  
ATOM    221  CD  ARG A  13      -0.284  19.722   0.673  1.00  0.66           C  
ATOM    222  NE  ARG A  13      -1.287  18.934   1.327  1.00  0.66           N  
ATOM    223  CZ  ARG A  13      -2.147  19.362   2.277  1.00  0.66           C  
ATOM    224  NH1 ARG A  13      -2.087  20.601   2.784  1.00  0.66           N  
ATOM    225  NH2 ARG A  13      -3.076  18.516   2.700  1.00  0.66           N  
ATOM    226  H   ARG A  13       3.209  17.031   2.837  1.00  0.66           H  
ATOM    227  HA  ARG A  13       3.635  19.697   1.992  1.00  0.66           H  
ATOM    228 1HB  ARG A  13       1.931  18.235   1.000  1.00  0.66           H  
ATOM    229 2HB  ARG A  13       1.047  18.192   2.514  1.00  0.66           H  
ATOM    230 1HG  ARG A  13       0.593  20.511   2.380  1.00  0.66           H  
ATOM    231 2HG  ARG A  13       1.532  20.651   0.897  1.00  0.66           H  
ATOM    232 1HD  ARG A  13      -0.730  20.659   0.397  1.00  0.66           H  
ATOM    233 2HD  ARG A  13       0.008  19.188  -0.226  1.00  0.66           H  
ATOM    234  HE  ARG A  13      -1.395  17.966   0.990  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13      -1.348  21.277   2.496  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13      -2.754  20.886   3.485  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13      -3.126  17.567   2.276  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13      -3.737  18.796   3.404  1.00  0.66           H  
ATOM    239  N   LEU A  14       2.133  19.364   4.911  1.00  0.66           N  
ATOM    240  CA  LEU A  14       1.789  20.087   6.117  1.00  0.66           C  
ATOM    241  C   LEU A  14       3.036  20.610   6.844  1.00  0.66           C  
ATOM    242  O   LEU A  14       3.068  21.771   7.260  1.00  0.66           O  
ATOM    243  CB  LEU A  14       0.976  19.155   7.014  1.00  0.66           C  
ATOM    244  CG  LEU A  14      -0.411  18.783   6.447  1.00  0.66           C  
ATOM    245  CD1 LEU A  14      -1.036  17.710   7.305  1.00  0.66           C  
ATOM    246  CD2 LEU A  14      -1.276  20.016   6.383  1.00  0.66           C  
ATOM    247  H   LEU A  14       1.932  18.363   4.850  1.00  0.66           H  
ATOM    248  HA  LEU A  14       1.169  20.936   5.840  1.00  0.66           H  
ATOM    249 1HB  LEU A  14       1.540  18.230   7.149  1.00  0.66           H  
ATOM    250 2HB  LEU A  14       0.838  19.625   7.984  1.00  0.66           H  
ATOM    251  HG  LEU A  14      -0.294  18.383   5.440  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14      -2.005  17.439   6.895  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14      -0.384  16.834   7.312  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14      -1.161  18.081   8.320  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14      -2.250  19.753   5.971  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14      -1.403  20.424   7.386  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14      -0.798  20.759   5.743  1.00  0.66           H  
ATOM    258  N   GLU A  15       4.103  19.800   6.907  1.00  0.65           N  
ATOM    259  CA  GLU A  15       5.349  20.193   7.581  1.00  0.65           C  
ATOM    260  C   GLU A  15       5.994  21.416   6.942  1.00  0.65           C  
ATOM    261  O   GLU A  15       6.575  22.256   7.631  1.00  0.65           O  
ATOM    262  CB  GLU A  15       6.368  19.039   7.599  1.00  0.65           C  
ATOM    263  CG  GLU A  15       6.031  17.878   8.549  1.00  0.65           C  
ATOM    264  CD  GLU A  15       7.008  16.722   8.448  1.00  0.65           C  
ATOM    265  OE1 GLU A  15       7.859  16.752   7.588  1.00  0.65           O  
ATOM    266  OE2 GLU A  15       6.900  15.809   9.237  1.00  0.65           O  
ATOM    267  H   GLU A  15       4.030  18.858   6.525  1.00  0.65           H  
ATOM    268  HA  GLU A  15       5.108  20.444   8.612  1.00  0.65           H  
ATOM    269 1HB  GLU A  15       6.457  18.629   6.594  1.00  0.65           H  
ATOM    270 2HB  GLU A  15       7.346  19.427   7.877  1.00  0.65           H  
ATOM    271 1HG  GLU A  15       6.050  18.257   9.569  1.00  0.65           H  
ATOM    272 2HG  GLU A  15       5.029  17.526   8.352  1.00  0.65           H  
ATOM    273  N   LYS A  16       5.867  21.529   5.624  1.00  0.65           N  
ATOM    274  CA  LYS A  16       6.451  22.636   4.881  1.00  0.65           C  
ATOM    275  C   LYS A  16       5.536  23.865   4.827  1.00  0.65           C  
ATOM    276  O   LYS A  16       5.905  24.881   4.233  1.00  0.65           O  
ATOM    277  CB  LYS A  16       6.791  22.188   3.459  1.00  0.65           C  
ATOM    278  CG  LYS A  16       7.816  21.042   3.361  1.00  0.65           C  
ATOM    279  CD  LYS A  16       9.191  21.445   3.868  1.00  0.65           C  
ATOM    280  CE  LYS A  16      10.195  20.299   3.702  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      11.542  20.658   4.220  1.00  0.65           N  
ATOM    282  H   LYS A  16       5.396  20.783   5.109  1.00  0.65           H  
ATOM    283  HA  LYS A  16       7.372  22.930   5.381  1.00  0.65           H  
ATOM    284 1HB  LYS A  16       5.876  21.823   2.984  1.00  0.65           H  
ATOM    285 2HB  LYS A  16       7.154  23.033   2.877  1.00  0.65           H  
ATOM    286 1HG  LYS A  16       7.476  20.202   3.960  1.00  0.65           H  
ATOM    287 2HG  LYS A  16       7.894  20.710   2.320  1.00  0.65           H  
ATOM    288 1HD  LYS A  16       9.545  22.314   3.313  1.00  0.65           H  
ATOM    289 2HD  LYS A  16       9.123  21.709   4.924  1.00  0.65           H  
ATOM    290 1HE  LYS A  16       9.827  19.424   4.240  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      10.285  20.051   2.649  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      12.168  19.876   4.086  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      11.890  21.458   3.711  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      11.483  20.881   5.203  1.00  0.65           H  
ATOM    295  N   GLY A  17       4.334  23.782   5.414  1.00  0.63           N  
ATOM    296  CA  GLY A  17       3.402  24.904   5.397  1.00  0.63           C  
ATOM    297  C   GLY A  17       2.748  25.124   4.034  1.00  0.63           C  
ATOM    298  O   GLY A  17       2.374  26.250   3.696  1.00  0.63           O  
ATOM    299  H   GLY A  17       4.056  22.940   5.917  1.00  0.63           H  
ATOM    300 1HA  GLY A  17       2.628  24.724   6.143  1.00  0.63           H  
ATOM    301 2HA  GLY A  17       3.928  25.808   5.699  1.00  0.63           H  
ATOM    302  N   LEU A  18       2.638  24.070   3.237  1.00  0.62           N  
ATOM    303  CA  LEU A  18       2.087  24.192   1.899  1.00  0.62           C  
ATOM    304  C   LEU A  18       0.622  23.790   1.795  1.00  0.62           C  
ATOM    305  O   LEU A  18       0.150  22.880   2.487  1.00  0.62           O  
ATOM    306  CB  LEU A  18       2.910  23.317   0.959  1.00  0.62           C  
ATOM    307  CG  LEU A  18       4.376  23.651   0.840  1.00  0.62           C  
ATOM    308  CD1 LEU A  18       5.061  22.580  -0.015  1.00  0.62           C  
ATOM    309  CD2 LEU A  18       4.522  25.014   0.221  1.00  0.62           C  
ATOM    310  H   LEU A  18       2.933  23.148   3.560  1.00  0.62           H  
ATOM    311  HA  LEU A  18       2.178  25.230   1.586  1.00  0.62           H  
ATOM    312 1HB  LEU A  18       2.874  22.313   1.338  1.00  0.62           H  
ATOM    313 2HB  LEU A  18       2.460  23.341  -0.033  1.00  0.62           H  
ATOM    314  HG  LEU A  18       4.832  23.655   1.824  1.00  0.62           H  
ATOM    315 1HD1 LEU A  18       6.127  22.802  -0.106  1.00  0.62           H  
ATOM    316 2HD1 LEU A  18       4.937  21.608   0.462  1.00  0.62           H  
ATOM    317 3HD1 LEU A  18       4.613  22.559  -1.008  1.00  0.62           H  
ATOM    318 1HD2 LEU A  18       5.581  25.260   0.134  1.00  0.62           H  
ATOM    319 2HD2 LEU A  18       4.066  25.010  -0.768  1.00  0.62           H  
ATOM    320 3HD2 LEU A  18       4.026  25.754   0.853  1.00  0.62           H  
ATOM    321  N   THR A  19      -0.092  24.481   0.919  1.00  0.61           N  
ATOM    322  CA  THR A  19      -1.465  24.137   0.606  1.00  0.61           C  
ATOM    323  C   THR A  19      -1.451  23.183  -0.563  1.00  0.61           C  
ATOM    324  O   THR A  19      -0.429  23.068  -1.247  1.00  0.61           O  
ATOM    325  CB  THR A  19      -2.281  25.388   0.253  1.00  0.61           C  
ATOM    326  OG1 THR A  19      -1.745  25.997  -0.950  1.00  0.61           O  
ATOM    327  CG2 THR A  19      -2.196  26.385   1.388  1.00  0.61           C  
ATOM    328  H   THR A  19       0.348  25.251   0.436  1.00  0.61           H  
ATOM    329  HA  THR A  19      -1.921  23.638   1.462  1.00  0.61           H  
ATOM    330  HB  THR A  19      -3.322  25.115   0.084  1.00  0.61           H  
ATOM    331  HG1 THR A  19      -2.197  26.842  -1.107  1.00  0.61           H  
ATOM    332 1HG2 THR A  19      -2.772  27.276   1.137  1.00  0.61           H  
ATOM    333 2HG2 THR A  19      -2.598  25.936   2.297  1.00  0.61           H  
ATOM    334 3HG2 THR A  19      -1.154  26.662   1.552  1.00  0.61           H  
ATOM    335  N   LYS A  20      -2.578  22.536  -0.839  1.00  0.60           N  
ATOM    336  CA  LYS A  20      -2.618  21.629  -1.975  1.00  0.60           C  
ATOM    337  C   LYS A  20      -2.350  22.393  -3.256  1.00  0.60           C  
ATOM    338  O   LYS A  20      -1.628  21.912  -4.126  1.00  0.60           O  
ATOM    339  CB  LYS A  20      -3.978  20.948  -2.055  1.00  0.60           C  
ATOM    340  CG  LYS A  20      -4.253  19.942  -0.965  1.00  0.60           C  
ATOM    341  CD  LYS A  20      -5.652  19.382  -1.118  1.00  0.60           C  
ATOM    342  CE  LYS A  20      -5.991  18.393  -0.022  1.00  0.60           C  
ATOM    343  NZ  LYS A  20      -7.392  17.930  -0.134  1.00  0.60           N  
ATOM    344  H   LYS A  20      -3.394  22.660  -0.256  1.00  0.60           H  
ATOM    345  HA  LYS A  20      -1.839  20.877  -1.857  1.00  0.60           H  
ATOM    346 1HB  LYS A  20      -4.762  21.704  -2.014  1.00  0.60           H  
ATOM    347 2HB  LYS A  20      -4.077  20.441  -3.015  1.00  0.60           H  
ATOM    348 1HG  LYS A  20      -3.532  19.121  -1.023  1.00  0.60           H  
ATOM    349 2HG  LYS A  20      -4.158  20.417   0.009  1.00  0.60           H  
ATOM    350 1HD  LYS A  20      -6.377  20.195  -1.100  1.00  0.60           H  
ATOM    351 2HD  LYS A  20      -5.733  18.871  -2.081  1.00  0.60           H  
ATOM    352 1HE  LYS A  20      -5.324  17.529  -0.100  1.00  0.60           H  
ATOM    353 2HE  LYS A  20      -5.847  18.864   0.950  1.00  0.60           H  
ATOM    354 1HZ  LYS A  20      -7.591  17.267   0.598  1.00  0.60           H  
ATOM    355 2HZ  LYS A  20      -8.021  18.714  -0.060  1.00  0.60           H  
ATOM    356 3HZ  LYS A  20      -7.508  17.481  -1.050  1.00  0.60           H  
ATOM    357  N   GLU A  21      -2.898  23.607  -3.340  1.00  0.62           N  
ATOM    358  CA  GLU A  21      -2.714  24.453  -4.506  1.00  0.62           C  
ATOM    359  C   GLU A  21      -1.250  24.834  -4.683  1.00  0.62           C  
ATOM    360  O   GLU A  21      -0.761  24.896  -5.804  1.00  0.62           O  
ATOM    361  CB  GLU A  21      -3.589  25.703  -4.403  1.00  0.62           C  
ATOM    362  CG  GLU A  21      -5.086  25.438  -4.547  1.00  0.62           C  
ATOM    363  CD  GLU A  21      -5.946  26.663  -4.369  1.00  0.62           C  
ATOM    364  OE1 GLU A  21      -5.427  27.692  -4.008  1.00  0.62           O  
ATOM    365  OE2 GLU A  21      -7.130  26.563  -4.599  1.00  0.62           O  
ATOM    366  H   GLU A  21      -3.461  23.941  -2.573  1.00  0.62           H  
ATOM    367  HA  GLU A  21      -3.019  23.895  -5.390  1.00  0.62           H  
ATOM    368 1HB  GLU A  21      -3.423  26.179  -3.435  1.00  0.62           H  
ATOM    369 2HB  GLU A  21      -3.296  26.415  -5.173  1.00  0.62           H  
ATOM    370 1HG  GLU A  21      -5.266  25.044  -5.543  1.00  0.62           H  
ATOM    371 2HG  GLU A  21      -5.381  24.680  -3.822  1.00  0.62           H  
ATOM    372  N   ALA A  22      -0.534  25.102  -3.582  1.00  0.65           N  
ATOM    373  CA  ALA A  22       0.886  25.430  -3.705  1.00  0.65           C  
ATOM    374  C   ALA A  22       1.660  24.243  -4.287  1.00  0.65           C  
ATOM    375  O   ALA A  22       2.478  24.390  -5.204  1.00  0.65           O  
ATOM    376  CB  ALA A  22       1.460  25.814  -2.350  1.00  0.65           C  
ATOM    377  H   ALA A  22      -0.974  25.097  -2.661  1.00  0.65           H  
ATOM    378  HA  ALA A  22       0.983  26.271  -4.392  1.00  0.65           H  
ATOM    379 1HB  ALA A  22       2.511  26.071  -2.460  1.00  0.65           H  
ATOM    380 2HB  ALA A  22       0.913  26.667  -1.953  1.00  0.65           H  
ATOM    381 3HB  ALA A  22       1.361  24.969  -1.670  1.00  0.65           H  
ATOM    382  N   VAL A  23       1.332  23.039  -3.814  1.00  0.71           N  
ATOM    383  CA  VAL A  23       1.990  21.827  -4.293  1.00  0.71           C  
ATOM    384  C   VAL A  23       1.681  21.630  -5.769  1.00  0.71           C  
ATOM    385  O   VAL A  23       2.544  21.238  -6.557  1.00  0.71           O  
ATOM    386  CB  VAL A  23       1.574  20.603  -3.463  1.00  0.71           C  
ATOM    387  CG1 VAL A  23       2.115  19.300  -4.101  1.00  0.71           C  
ATOM    388  CG2 VAL A  23       2.121  20.758  -2.056  1.00  0.71           C  
ATOM    389  H   VAL A  23       0.630  22.973  -3.073  1.00  0.71           H  
ATOM    390  HA  VAL A  23       3.065  21.953  -4.178  1.00  0.71           H  
ATOM    391  HB  VAL A  23       0.488  20.539  -3.435  1.00  0.71           H  
ATOM    392 1HG1 VAL A  23       1.805  18.444  -3.501  1.00  0.71           H  
ATOM    393 2HG1 VAL A  23       1.710  19.198  -5.112  1.00  0.71           H  
ATOM    394 3HG1 VAL A  23       3.204  19.337  -4.145  1.00  0.71           H  
ATOM    395 1HG2 VAL A  23       1.832  19.902  -1.466  1.00  0.71           H  
ATOM    396 2HG2 VAL A  23       3.207  20.821  -2.093  1.00  0.71           H  
ATOM    397 3HG2 VAL A  23       1.716  21.666  -1.611  1.00  0.71           H  
ATOM    398  N   CYS A  24       0.439  21.924  -6.128  1.00  0.79           N  
ATOM    399  CA  CYS A  24      -0.093  21.821  -7.474  1.00  0.79           C  
ATOM    400  C   CYS A  24      -0.105  23.141  -8.240  1.00  0.79           C  
ATOM    401  O   CYS A  24      -0.907  23.308  -9.159  1.00  0.79           O  
ATOM    402  CB  CYS A  24      -1.515  21.326  -7.419  1.00  0.79           C  
ATOM    403  SG  CYS A  24      -1.665  19.669  -6.800  1.00  0.79           S  
ATOM    404  H   CYS A  24      -0.211  22.217  -5.400  1.00  0.79           H  
ATOM    405  HA  CYS A  24       0.510  21.100  -8.027  1.00  0.79           H  
ATOM    406 1HB  CYS A  24      -2.087  21.979  -6.768  1.00  0.79           H  
ATOM    407 2HB  CYS A  24      -1.962  21.381  -8.397  1.00  0.79           H  
ATOM    408  HG  CYS A  24      -2.862  19.409  -7.335  1.00  0.79           H  
ATOM    409  N   LEU A  25       0.793  24.077  -7.900  1.00  0.87           N  
ATOM    410  CA  LEU A  25       0.848  25.356  -8.610  1.00  0.87           C  
ATOM    411  C   LEU A  25       0.851  25.161 -10.127  1.00  0.87           C  
ATOM    412  O   LEU A  25       0.151  25.865 -10.859  1.00  0.87           O  
ATOM    413  CB  LEU A  25       2.109  26.127  -8.205  1.00  0.87           C  
ATOM    414  CG  LEU A  25       2.304  27.488  -8.867  1.00  0.87           C  
ATOM    415  CD1 LEU A  25       1.167  28.408  -8.454  1.00  0.87           C  
ATOM    416  CD2 LEU A  25       3.653  28.057  -8.452  1.00  0.87           C  
ATOM    417  H   LEU A  25       1.414  23.929  -7.105  1.00  0.87           H  
ATOM    418  HA  LEU A  25      -0.030  25.938  -8.331  1.00  0.87           H  
ATOM    419 1HB  LEU A  25       2.078  26.279  -7.126  1.00  0.87           H  
ATOM    420 2HB  LEU A  25       2.978  25.514  -8.436  1.00  0.87           H  
ATOM    421  HG  LEU A  25       2.277  27.376  -9.952  1.00  0.87           H  
ATOM    422 1HD1 LEU A  25       1.293  29.381  -8.928  1.00  0.87           H  
ATOM    423 2HD1 LEU A  25       0.217  27.971  -8.768  1.00  0.87           H  
ATOM    424 3HD1 LEU A  25       1.172  28.526  -7.371  1.00  0.87           H  
ATOM    425 1HD2 LEU A  25       3.801  29.029  -8.925  1.00  0.87           H  
ATOM    426 2HD2 LEU A  25       3.680  28.172  -7.369  1.00  0.87           H  
ATOM    427 3HD2 LEU A  25       4.445  27.376  -8.766  1.00  0.87           H  
ATOM    428  N   ASP A  26       1.658  24.218 -10.614  1.00  0.93           N  
ATOM    429  CA  ASP A  26       1.670  23.937 -12.038  1.00  0.93           C  
ATOM    430  C   ASP A  26       0.604  22.888 -12.352  1.00  0.93           C  
ATOM    431  O   ASP A  26       0.810  21.674 -12.195  1.00  0.93           O  
ATOM    432  CB  ASP A  26       3.051  23.518 -12.533  1.00  0.93           C  
ATOM    433  CG  ASP A  26       3.104  23.277 -14.064  1.00  0.93           C  
ATOM    434  OD1 ASP A  26       2.053  23.086 -14.698  1.00  0.93           O  
ATOM    435  OD2 ASP A  26       4.196  23.293 -14.592  1.00  0.93           O  
ATOM    436  H   ASP A  26       2.227  23.679  -9.978  1.00  0.93           H  
ATOM    437  HA  ASP A  26       1.403  24.851 -12.571  1.00  0.93           H  
ATOM    438 1HB  ASP A  26       3.779  24.288 -12.273  1.00  0.93           H  
ATOM    439 2HB  ASP A  26       3.352  22.599 -12.025  1.00  0.93           H  
ATOM    440  N   GLU A  27      -0.520  23.379 -12.847  1.00  0.96           N  
ATOM    441  CA  GLU A  27      -1.703  22.582 -13.122  1.00  0.96           C  
ATOM    442  C   GLU A  27      -1.475  21.509 -14.185  1.00  0.96           C  
ATOM    443  O   GLU A  27      -2.267  20.572 -14.289  1.00  0.96           O  
ATOM    444  CB  GLU A  27      -2.858  23.490 -13.557  1.00  0.96           C  
ATOM    445  CG  GLU A  27      -3.394  24.396 -12.449  1.00  0.96           C  
ATOM    446  CD  GLU A  27      -4.520  25.302 -12.904  1.00  0.96           C  
ATOM    447  OE1 GLU A  27      -4.822  25.306 -14.074  1.00  0.96           O  
ATOM    448  OE2 GLU A  27      -5.080  25.985 -12.077  1.00  0.96           O  
ATOM    449  H   GLU A  27      -0.571  24.383 -12.970  1.00  0.96           H  
ATOM    450  HA  GLU A  27      -1.988  22.080 -12.194  1.00  0.96           H  
ATOM    451 1HB  GLU A  27      -2.527  24.125 -14.379  1.00  0.96           H  
ATOM    452 2HB  GLU A  27      -3.682  22.880 -13.923  1.00  0.96           H  
ATOM    453 1HG  GLU A  27      -3.749  23.771 -11.629  1.00  0.96           H  
ATOM    454 2HG  GLU A  27      -2.569  25.005 -12.068  1.00  0.96           H  
ATOM    455  N   SER A  28      -0.441  21.667 -15.031  1.00  0.94           N  
ATOM    456  CA  SER A  28      -0.216  20.676 -16.077  1.00  0.94           C  
ATOM    457  C   SER A  28       0.510  19.450 -15.519  1.00  0.94           C  
ATOM    458  O   SER A  28       0.618  18.423 -16.196  1.00  0.94           O  
ATOM    459  CB  SER A  28       0.549  21.265 -17.259  1.00  0.94           C  
ATOM    460  OG  SER A  28       1.891  21.546 -16.960  1.00  0.94           O  
ATOM    461  H   SER A  28       0.241  22.427 -14.903  1.00  0.94           H  
ATOM    462  HA  SER A  28      -1.186  20.348 -16.449  1.00  0.94           H  
ATOM    463 1HB  SER A  28       0.503  20.571 -18.095  1.00  0.94           H  
ATOM    464 2HB  SER A  28       0.055  22.181 -17.573  1.00  0.94           H  
ATOM    465  HG  SER A  28       1.893  22.122 -16.158  1.00  0.94           H  
ATOM    466  N   GLN A  29       1.013  19.557 -14.284  1.00  0.89           N  
ATOM    467  CA  GLN A  29       1.706  18.454 -13.643  1.00  0.89           C  
ATOM    468  C   GLN A  29       0.760  17.668 -12.754  1.00  0.89           C  
ATOM    469  O   GLN A  29       0.723  16.429 -12.803  1.00  0.89           O  
ATOM    470  CB  GLN A  29       2.864  18.964 -12.788  1.00  0.89           C  
ATOM    471  CG  GLN A  29       3.991  19.605 -13.573  1.00  0.89           C  
ATOM    472  CD  GLN A  29       5.142  20.079 -12.687  1.00  0.89           C  
ATOM    473  OE1 GLN A  29       5.075  20.047 -11.451  1.00  0.89           O  
ATOM    474  NE2 GLN A  29       6.215  20.525 -13.324  1.00  0.89           N  
ATOM    475  H   GLN A  29       0.902  20.425 -13.761  1.00  0.89           H  
ATOM    476  HA  GLN A  29       2.095  17.787 -14.411  1.00  0.89           H  
ATOM    477 1HB  GLN A  29       2.487  19.723 -12.103  1.00  0.89           H  
ATOM    478 2HB  GLN A  29       3.258  18.163 -12.183  1.00  0.89           H  
ATOM    479 1HG  GLN A  29       4.382  18.883 -14.284  1.00  0.89           H  
ATOM    480 2HG  GLN A  29       3.592  20.467 -14.107  1.00  0.89           H  
ATOM    481 1HE2 GLN A  29       7.006  20.855 -12.809  1.00  0.89           H  
ATOM    482 2HE2 GLN A  29       6.223  20.549 -14.325  1.00  0.89           H  
ATOM    483  N   LEU A  30      -0.021  18.388 -11.946  1.00  0.81           N  
ATOM    484  CA  LEU A  30      -0.937  17.716 -11.023  1.00  0.81           C  
ATOM    485  C   LEU A  30      -2.046  18.656 -10.568  1.00  0.81           C  
ATOM    486  O   LEU A  30      -1.763  19.745 -10.087  1.00  0.81           O  
ATOM    487  CB  LEU A  30      -0.148  17.238  -9.784  1.00  0.81           C  
ATOM    488  CG  LEU A  30      -0.895  16.443  -8.737  1.00  0.81           C  
ATOM    489  CD1 LEU A  30      -1.277  15.134  -9.322  1.00  0.81           C  
ATOM    490  CD2 LEU A  30      -0.022  16.243  -7.540  1.00  0.81           C  
ATOM    491  H   LEU A  30       0.049  19.410 -11.970  1.00  0.81           H  
ATOM    492  HA  LEU A  30      -1.392  16.865 -11.528  1.00  0.81           H  
ATOM    493 1HB  LEU A  30       0.684  16.621 -10.119  1.00  0.81           H  
ATOM    494 2HB  LEU A  30       0.262  18.119  -9.284  1.00  0.81           H  
ATOM    495  HG  LEU A  30      -1.800  16.963  -8.449  1.00  0.81           H  
ATOM    496 1HD1 LEU A  30      -1.814  14.558  -8.579  1.00  0.81           H  
ATOM    497 2HD1 LEU A  30      -1.905  15.298 -10.194  1.00  0.81           H  
ATOM    498 3HD1 LEU A  30      -0.379  14.599  -9.617  1.00  0.81           H  
ATOM    499 1HD2 LEU A  30      -0.560  15.654  -6.811  1.00  0.81           H  
ATOM    500 2HD2 LEU A  30       0.874  15.715  -7.844  1.00  0.81           H  
ATOM    501 3HD2 LEU A  30       0.248  17.208  -7.112  1.00  0.81           H  
ATOM    502  N   SER A  31      -3.305  18.248 -10.690  1.00  0.74           N  
ATOM    503  CA  SER A  31      -4.395  19.068 -10.166  1.00  0.74           C  
ATOM    504  C   SER A  31      -4.568  18.825  -8.674  1.00  0.74           C  
ATOM    505  O   SER A  31      -4.098  17.812  -8.152  1.00  0.74           O  
ATOM    506  CB  SER A  31      -5.679  18.744 -10.885  1.00  0.74           C  
ATOM    507  OG  SER A  31      -6.035  17.409 -10.638  1.00  0.74           O  
ATOM    508  H   SER A  31      -3.524  17.352 -11.132  1.00  0.74           H  
ATOM    509  HA  SER A  31      -4.150  20.121 -10.323  1.00  0.74           H  
ATOM    510 1HB  SER A  31      -6.470  19.407 -10.543  1.00  0.74           H  
ATOM    511 2HB  SER A  31      -5.552  18.899 -11.955  1.00  0.74           H  
ATOM    512  HG  SER A  31      -5.353  16.885 -11.131  1.00  0.74           H  
ATOM    513  N   THR A  32      -5.314  19.693  -7.992  1.00  0.69           N  
ATOM    514  CA  THR A  32      -5.575  19.477  -6.568  1.00  0.69           C  
ATOM    515  C   THR A  32      -6.517  18.295  -6.335  1.00  0.69           C  
ATOM    516  O   THR A  32      -6.507  17.662  -5.271  1.00  0.69           O  
ATOM    517  CB  THR A  32      -6.113  20.763  -5.917  1.00  0.69           C  
ATOM    518  OG1 THR A  32      -7.301  21.197  -6.592  1.00  0.69           O  
ATOM    519  CG2 THR A  32      -5.046  21.834  -5.970  1.00  0.69           C  
ATOM    520  H   THR A  32      -5.684  20.513  -8.453  1.00  0.69           H  
ATOM    521  HA  THR A  32      -4.630  19.243  -6.081  1.00  0.69           H  
ATOM    522  HB  THR A  32      -6.357  20.563  -4.874  1.00  0.69           H  
ATOM    523  HG1 THR A  32      -7.614  22.018  -6.193  1.00  0.69           H  
ATOM    524 1HG2 THR A  32      -5.423  22.727  -5.497  1.00  0.69           H  
ATOM    525 2HG2 THR A  32      -4.162  21.487  -5.440  1.00  0.69           H  
ATOM    526 3HG2 THR A  32      -4.787  22.050  -7.006  1.00  0.69           H  
ATOM    527  N   ARG A  33      -7.321  17.958  -7.343  1.00  0.66           N  
ATOM    528  CA  ARG A  33      -8.195  16.806  -7.204  1.00  0.66           C  
ATOM    529  C   ARG A  33      -7.338  15.550  -7.230  1.00  0.66           C  
ATOM    530  O   ARG A  33      -7.522  14.634  -6.421  1.00  0.66           O  
ATOM    531  CB  ARG A  33      -9.214  16.756  -8.327  1.00  0.66           C  
ATOM    532  CG  ARG A  33     -10.278  17.845  -8.273  1.00  0.66           C  
ATOM    533  CD  ARG A  33     -11.211  17.770  -9.435  1.00  0.66           C  
ATOM    534  NE  ARG A  33     -12.235  18.807  -9.381  1.00  0.66           N  
ATOM    535  CZ  ARG A  33     -13.141  19.048 -10.353  1.00  0.66           C  
ATOM    536  NH1 ARG A  33     -13.141  18.323 -11.451  1.00  0.66           N  
ATOM    537  NH2 ARG A  33     -14.030  20.015 -10.202  1.00  0.66           N  
ATOM    538  H   ARG A  33      -7.314  18.504  -8.192  1.00  0.66           H  
ATOM    539  HA  ARG A  33      -8.716  16.863  -6.248  1.00  0.66           H  
ATOM    540 1HB  ARG A  33      -8.698  16.844  -9.284  1.00  0.66           H  
ATOM    541 2HB  ARG A  33      -9.720  15.791  -8.315  1.00  0.66           H  
ATOM    542 1HG  ARG A  33     -10.858  17.741  -7.356  1.00  0.66           H  
ATOM    543 2HG  ARG A  33      -9.790  18.822  -8.285  1.00  0.66           H  
ATOM    544 1HD  ARG A  33     -10.649  17.893 -10.361  1.00  0.66           H  
ATOM    545 2HD  ARG A  33     -11.708  16.800  -9.440  1.00  0.66           H  
ATOM    546  HE  ARG A  33     -12.271  19.389  -8.554  1.00  0.66           H  
ATOM    547 1HH1 ARG A  33     -12.462  17.585 -11.568  1.00  0.66           H  
ATOM    548 2HH1 ARG A  33     -13.819  18.505 -12.176  1.00  0.66           H  
ATOM    549 1HH2 ARG A  33     -14.032  20.573  -9.359  1.00  0.66           H  
ATOM    550 2HH2 ARG A  33     -14.707  20.195 -10.928  1.00  0.66           H  
ATOM    551  N   GLN A  34      -6.353  15.532  -8.133  1.00  0.65           N  
ATOM    552  CA  GLN A  34      -5.460  14.389  -8.227  1.00  0.65           C  
ATOM    553  C   GLN A  34      -4.592  14.270  -6.986  1.00  0.65           C  
ATOM    554  O   GLN A  34      -4.417  13.172  -6.458  1.00  0.65           O  
ATOM    555  CB  GLN A  34      -4.629  14.509  -9.488  1.00  0.65           C  
ATOM    556  CG  GLN A  34      -5.440  14.295 -10.745  1.00  0.65           C  
ATOM    557  CD  GLN A  34      -4.709  14.701 -11.990  1.00  0.65           C  
ATOM    558  OE1 GLN A  34      -4.174  15.827 -12.054  1.00  0.65           O  
ATOM    559  NE2 GLN A  34      -4.682  13.822 -12.989  1.00  0.65           N  
ATOM    560  H   GLN A  34      -6.236  16.307  -8.791  1.00  0.65           H  
ATOM    561  HA  GLN A  34      -6.062  13.487  -8.302  1.00  0.65           H  
ATOM    562 1HB  GLN A  34      -4.180  15.497  -9.525  1.00  0.65           H  
ATOM    563 2HB  GLN A  34      -3.839  13.766  -9.470  1.00  0.65           H  
ATOM    564 1HG  GLN A  34      -5.672  13.234 -10.823  1.00  0.65           H  
ATOM    565 2HG  GLN A  34      -6.363  14.867 -10.675  1.00  0.65           H  
ATOM    566 1HE2 GLN A  34      -4.224  14.047 -13.848  1.00  0.65           H  
ATOM    567 2HE2 GLN A  34      -5.137  12.934 -12.888  1.00  0.65           H  
ATOM    568  N   LEU A  35      -4.110  15.400  -6.466  1.00  0.65           N  
ATOM    569  CA  LEU A  35      -3.292  15.361  -5.265  1.00  0.65           C  
ATOM    570  C   LEU A  35      -4.093  14.777  -4.120  1.00  0.65           C  
ATOM    571  O   LEU A  35      -3.585  13.940  -3.376  1.00  0.65           O  
ATOM    572  CB  LEU A  35      -2.768  16.742  -4.894  1.00  0.65           C  
ATOM    573  CG  LEU A  35      -1.882  16.802  -3.630  1.00  0.65           C  
ATOM    574  CD1 LEU A  35      -0.644  15.922  -3.813  1.00  0.65           C  
ATOM    575  CD2 LEU A  35      -1.459  18.237  -3.379  1.00  0.65           C  
ATOM    576  H   LEU A  35      -4.272  16.287  -6.942  1.00  0.65           H  
ATOM    577  HA  LEU A  35      -2.439  14.716  -5.448  1.00  0.65           H  
ATOM    578 1HB  LEU A  35      -2.197  17.108  -5.720  1.00  0.65           H  
ATOM    579 2HB  LEU A  35      -3.616  17.407  -4.739  1.00  0.65           H  
ATOM    580  HG  LEU A  35      -2.451  16.431  -2.773  1.00  0.65           H  
ATOM    581 1HD1 LEU A  35      -0.055  15.987  -2.910  1.00  0.65           H  
ATOM    582 2HD1 LEU A  35      -0.942  14.886  -3.985  1.00  0.65           H  
ATOM    583 3HD1 LEU A  35      -0.058  16.277  -4.646  1.00  0.65           H  
ATOM    584 1HD2 LEU A  35      -0.846  18.283  -2.478  1.00  0.65           H  
ATOM    585 2HD2 LEU A  35      -0.887  18.599  -4.221  1.00  0.65           H  
ATOM    586 3HD2 LEU A  35      -2.335  18.846  -3.253  1.00  0.65           H  
ATOM    587  N   THR A  36      -5.352  15.205  -3.977  1.00  0.66           N  
ATOM    588  CA  THR A  36      -6.204  14.705  -2.911  1.00  0.66           C  
ATOM    589  C   THR A  36      -6.354  13.191  -3.007  1.00  0.66           C  
ATOM    590  O   THR A  36      -6.230  12.483  -2.000  1.00  0.66           O  
ATOM    591  CB  THR A  36      -7.603  15.354  -2.970  1.00  0.66           C  
ATOM    592  OG1 THR A  36      -7.482  16.781  -2.791  1.00  0.66           O  
ATOM    593  CG2 THR A  36      -8.501  14.764  -1.890  1.00  0.66           C  
ATOM    594  H   THR A  36      -5.727  15.914  -4.609  1.00  0.66           H  
ATOM    595  HA  THR A  36      -5.738  14.945  -1.955  1.00  0.66           H  
ATOM    596  HB  THR A  36      -8.048  15.163  -3.945  1.00  0.66           H  
ATOM    597  HG1 THR A  36      -7.088  17.165  -3.624  1.00  0.66           H  
ATOM    598 1HG2 THR A  36      -9.486  15.223  -1.948  1.00  0.66           H  
ATOM    599 2HG2 THR A  36      -8.593  13.686  -2.047  1.00  0.66           H  
ATOM    600 3HG2 THR A  36      -8.069  14.948  -0.909  1.00  0.66           H  
ATOM    601  N   ARG A  37      -6.599  12.690  -4.218  1.00  0.68           N  
ATOM    602  CA  ARG A  37      -6.752  11.258  -4.439  1.00  0.68           C  
ATOM    603  C   ARG A  37      -5.456  10.502  -4.107  1.00  0.68           C  
ATOM    604  O   ARG A  37      -5.475   9.384  -3.569  1.00  0.68           O  
ATOM    605  CB  ARG A  37      -7.169  11.023  -5.874  1.00  0.68           C  
ATOM    606  CG  ARG A  37      -8.593  11.462  -6.185  1.00  0.68           C  
ATOM    607  CD  ARG A  37      -8.913  11.330  -7.626  1.00  0.68           C  
ATOM    608  NE  ARG A  37     -10.277  11.755  -7.920  1.00  0.68           N  
ATOM    609  CZ  ARG A  37     -10.782  11.908  -9.159  1.00  0.68           C  
ATOM    610  NH1 ARG A  37     -10.027  11.672 -10.209  1.00  0.68           N  
ATOM    611  NH2 ARG A  37     -12.036  12.293  -9.320  1.00  0.68           N  
ATOM    612  H   ARG A  37      -6.707  13.330  -5.010  1.00  0.68           H  
ATOM    613  HA  ARG A  37      -7.547  10.893  -3.788  1.00  0.68           H  
ATOM    614 1HB  ARG A  37      -6.496  11.551  -6.544  1.00  0.68           H  
ATOM    615 2HB  ARG A  37      -7.098   9.963  -6.099  1.00  0.68           H  
ATOM    616 1HG  ARG A  37      -9.287  10.837  -5.626  1.00  0.68           H  
ATOM    617 2HG  ARG A  37      -8.727  12.500  -5.890  1.00  0.68           H  
ATOM    618 1HD  ARG A  37      -8.230  11.955  -8.202  1.00  0.68           H  
ATOM    619 2HD  ARG A  37      -8.801  10.289  -7.928  1.00  0.68           H  
ATOM    620  HE  ARG A  37     -10.888  11.942  -7.135  1.00  0.68           H  
ATOM    621 1HH1 ARG A  37      -9.069  11.376 -10.084  1.00  0.68           H  
ATOM    622 2HH1 ARG A  37     -10.405  11.785 -11.139  1.00  0.68           H  
ATOM    623 1HH2 ARG A  37     -12.618  12.472  -8.512  1.00  0.68           H  
ATOM    624 2HH2 ARG A  37     -12.415  12.405 -10.249  1.00  0.68           H  
ATOM    625  N   ILE A  38      -4.307  11.117  -4.389  1.00  0.72           N  
ATOM    626  CA  ILE A  38      -3.038  10.494  -4.040  1.00  0.72           C  
ATOM    627  C   ILE A  38      -2.875  10.455  -2.515  1.00  0.72           C  
ATOM    628  O   ILE A  38      -2.630   9.397  -1.931  1.00  0.72           O  
ATOM    629  CB  ILE A  38      -1.859  11.255  -4.676  1.00  0.72           C  
ATOM    630  CG1 ILE A  38      -1.901  11.120  -6.199  1.00  0.72           C  
ATOM    631  CG2 ILE A  38      -0.544  10.746  -4.121  1.00  0.72           C  
ATOM    632  CD1 ILE A  38      -0.974  12.085  -6.890  1.00  0.72           C  
ATOM    633  H   ILE A  38      -4.314  12.017  -4.871  1.00  0.72           H  
ATOM    634  HA  ILE A  38      -3.034   9.473  -4.416  1.00  0.72           H  
ATOM    635  HB  ILE A  38      -1.953  12.312  -4.447  1.00  0.72           H  
ATOM    636 1HG1 ILE A  38      -1.623  10.111  -6.472  1.00  0.72           H  
ATOM    637 2HG1 ILE A  38      -2.911  11.289  -6.545  1.00  0.72           H  
ATOM    638 1HG2 ILE A  38       0.276  11.301  -4.567  1.00  0.72           H  
ATOM    639 2HG2 ILE A  38      -0.546  10.887  -3.051  1.00  0.72           H  
ATOM    640 3HG2 ILE A  38      -0.435   9.690  -4.345  1.00  0.72           H  
ATOM    641 1HD1 ILE A  38      -1.038  11.948  -7.968  1.00  0.72           H  
ATOM    642 2HD1 ILE A  38      -1.261  13.100  -6.638  1.00  0.72           H  
ATOM    643 3HD1 ILE A  38       0.037  11.903  -6.554  1.00  0.72           H  
ATOM    644  N   GLU A  39      -3.099  11.597  -1.852  1.00  0.77           N  
ATOM    645  CA  GLU A  39      -2.968  11.708  -0.395  1.00  0.77           C  
ATOM    646  C   GLU A  39      -3.937  10.806   0.356  1.00  0.77           C  
ATOM    647  O   GLU A  39      -3.624  10.302   1.436  1.00  0.77           O  
ATOM    648  CB  GLU A  39      -3.160  13.149   0.092  1.00  0.77           C  
ATOM    649  CG  GLU A  39      -2.007  14.118  -0.259  1.00  0.77           C  
ATOM    650  CD  GLU A  39      -2.163  15.524   0.364  1.00  0.77           C  
ATOM    651  OE1 GLU A  39      -3.171  15.807   0.988  1.00  0.77           O  
ATOM    652  OE2 GLU A  39      -1.249  16.305   0.244  1.00  0.77           O  
ATOM    653  H   GLU A  39      -3.338  12.429  -2.386  1.00  0.77           H  
ATOM    654  HA  GLU A  39      -1.958  11.413  -0.130  1.00  0.77           H  
ATOM    655 1HB  GLU A  39      -4.073  13.553  -0.350  1.00  0.77           H  
ATOM    656 2HB  GLU A  39      -3.290  13.152   1.172  1.00  0.77           H  
ATOM    657 1HG  GLU A  39      -1.072  13.679   0.097  1.00  0.77           H  
ATOM    658 2HG  GLU A  39      -1.937  14.206  -1.341  1.00  0.77           H  
ATOM    659  N   SER A  40      -5.110  10.587  -0.228  1.00  0.82           N  
ATOM    660  CA  SER A  40      -6.156   9.781   0.372  1.00  0.82           C  
ATOM    661  C   SER A  40      -5.944   8.283   0.148  1.00  0.82           C  
ATOM    662  O   SER A  40      -6.710   7.465   0.662  1.00  0.82           O  
ATOM    663  CB  SER A  40      -7.488  10.178  -0.223  1.00  0.82           C  
ATOM    664  OG  SER A  40      -7.767  11.525   0.040  1.00  0.82           O  
ATOM    665  H   SER A  40      -5.316  11.062  -1.104  1.00  0.82           H  
ATOM    666  HA  SER A  40      -6.166   9.974   1.444  1.00  0.82           H  
ATOM    667 1HB  SER A  40      -7.463  10.016  -1.303  1.00  0.82           H  
ATOM    668 2HB  SER A  40      -8.274   9.550   0.186  1.00  0.82           H  
ATOM    669  HG  SER A  40      -7.122  12.025  -0.513  1.00  0.82           H  
ATOM    670  N   GLY A  41      -4.938   7.913  -0.655  1.00  0.87           N  
ATOM    671  CA  GLY A  41      -4.670   6.514  -0.948  1.00  0.87           C  
ATOM    672  C   GLY A  41      -5.635   5.917  -1.975  1.00  0.87           C  
ATOM    673  O   GLY A  41      -5.847   4.694  -1.992  1.00  0.87           O  
ATOM    674  H   GLY A  41      -4.311   8.607  -1.060  1.00  0.87           H  
ATOM    675 1HA  GLY A  41      -3.649   6.429  -1.322  1.00  0.87           H  
ATOM    676 2HA  GLY A  41      -4.716   5.944  -0.023  1.00  0.87           H  
ATOM    677  N   GLN A  42      -6.275   6.774  -2.782  1.00  0.92           N  
ATOM    678  CA  GLN A  42      -7.245   6.333  -3.782  1.00  0.92           C  
ATOM    679  C   GLN A  42      -6.594   6.129  -5.149  1.00  0.92           C  
ATOM    680  O   GLN A  42      -6.980   5.230  -5.903  1.00  0.92           O  
ATOM    681  CB  GLN A  42      -8.380   7.349  -3.888  1.00  0.92           C  
ATOM    682  CG  GLN A  42      -9.199   7.489  -2.624  1.00  0.92           C  
ATOM    683  CD  GLN A  42     -10.274   8.550  -2.745  1.00  0.92           C  
ATOM    684  OE1 GLN A  42     -10.120   9.535  -3.473  1.00  0.92           O  
ATOM    685  NE2 GLN A  42     -11.376   8.352  -2.031  1.00  0.92           N  
ATOM    686  H   GLN A  42      -6.055   7.767  -2.739  1.00  0.92           H  
ATOM    687  HA  GLN A  42      -7.662   5.379  -3.464  1.00  0.92           H  
ATOM    688 1HB  GLN A  42      -7.964   8.323  -4.130  1.00  0.92           H  
ATOM    689 2HB  GLN A  42      -9.047   7.067  -4.701  1.00  0.92           H  
ATOM    690 1HG  GLN A  42      -9.680   6.536  -2.412  1.00  0.92           H  
ATOM    691 2HG  GLN A  42      -8.534   7.757  -1.803  1.00  0.92           H  
ATOM    692 1HE2 GLN A  42     -12.125   9.016  -2.070  1.00  0.92           H  
ATOM    693 2HE2 GLN A  42     -11.459   7.538  -1.455  1.00  0.92           H  
ATOM    694  N   SER A  43      -5.597   6.958  -5.461  1.00  0.95           N  
ATOM    695  CA  SER A  43      -4.913   6.870  -6.750  1.00  0.95           C  
ATOM    696  C   SER A  43      -3.405   6.804  -6.592  1.00  0.95           C  
ATOM    697  O   SER A  43      -2.844   7.279  -5.606  1.00  0.95           O  
ATOM    698  CB  SER A  43      -5.276   8.035  -7.637  1.00  0.95           C  
ATOM    699  OG  SER A  43      -6.651   8.031  -7.927  1.00  0.95           O  
ATOM    700  H   SER A  43      -5.344   7.683  -4.794  1.00  0.95           H  
ATOM    701  HA  SER A  43      -5.234   5.954  -7.247  1.00  0.95           H  
ATOM    702 1HB  SER A  43      -5.005   8.967  -7.136  1.00  0.95           H  
ATOM    703 2HB  SER A  43      -4.703   7.984  -8.562  1.00  0.95           H  
ATOM    704  HG  SER A  43      -6.806   7.239  -8.455  1.00  0.95           H  
ATOM    705  N   THR A  44      -2.755   6.217  -7.585  1.00  0.96           N  
ATOM    706  CA  THR A  44      -1.309   6.111  -7.603  1.00  0.96           C  
ATOM    707  C   THR A  44      -0.708   7.040  -8.665  1.00  0.96           C  
ATOM    708  O   THR A  44      -1.159   7.012  -9.808  1.00  0.96           O  
ATOM    709  CB  THR A  44      -0.901   4.663  -7.894  1.00  0.96           C  
ATOM    710  OG1 THR A  44      -1.417   3.824  -6.860  1.00  0.96           O  
ATOM    711  CG2 THR A  44       0.597   4.527  -7.961  1.00  0.96           C  
ATOM    712  H   THR A  44      -3.284   5.835  -8.357  1.00  0.96           H  
ATOM    713  HA  THR A  44      -0.958   6.361  -6.611  1.00  0.96           H  
ATOM    714  HB  THR A  44      -1.326   4.351  -8.846  1.00  0.96           H  
ATOM    715  HG1 THR A  44      -1.153   4.175  -6.005  1.00  0.96           H  
ATOM    716 1HG2 THR A  44       0.865   3.492  -8.162  1.00  0.96           H  
ATOM    717 2HG2 THR A  44       0.984   5.159  -8.756  1.00  0.96           H  
ATOM    718 3HG2 THR A  44       1.023   4.833  -7.023  1.00  0.96           H  
ATOM    719  N   PRO A  45       0.251   7.912  -8.317  1.00  0.94           N  
ATOM    720  CA  PRO A  45       0.928   8.812  -9.228  1.00  0.94           C  
ATOM    721  C   PRO A  45       1.866   8.057 -10.156  1.00  0.94           C  
ATOM    722  O   PRO A  45       2.394   7.004  -9.795  1.00  0.94           O  
ATOM    723  CB  PRO A  45       1.675   9.740  -8.275  1.00  0.94           C  
ATOM    724  CG  PRO A  45       1.879   8.953  -7.027  1.00  0.94           C  
ATOM    725  CD  PRO A  45       0.703   8.027  -6.918  1.00  0.94           C  
ATOM    726  HA  PRO A  45       0.179   9.370  -9.809  1.00  0.94           H  
ATOM    727 1HB  PRO A  45       2.638  10.025  -8.736  1.00  0.94           H  
ATOM    728 2HB  PRO A  45       1.121  10.659  -8.138  1.00  0.94           H  
ATOM    729 1HG  PRO A  45       2.855   8.439  -7.038  1.00  0.94           H  
ATOM    730 2HG  PRO A  45       1.885   9.648  -6.197  1.00  0.94           H  
ATOM    731 1HD  PRO A  45       1.083   7.080  -6.531  1.00  0.94           H  
ATOM    732 2HD  PRO A  45      -0.080   8.450  -6.286  1.00  0.94           H  
ATOM    733  N   THR A  46       2.120   8.630 -11.323  1.00  0.92           N  
ATOM    734  CA  THR A  46       3.086   8.066 -12.254  1.00  0.92           C  
ATOM    735  C   THR A  46       4.453   8.445 -11.754  1.00  0.92           C  
ATOM    736  O   THR A  46       4.546   9.314 -10.892  1.00  0.92           O  
ATOM    737  CB  THR A  46       2.896   8.641 -13.669  1.00  0.92           C  
ATOM    738  OG1 THR A  46       3.188  10.073 -13.676  1.00  0.92           O  
ATOM    739  CG2 THR A  46       1.459   8.447 -14.100  1.00  0.92           C  
ATOM    740  H   THR A  46       1.634   9.477 -11.572  1.00  0.92           H  
ATOM    741  HA  THR A  46       2.993   6.979 -12.269  1.00  0.92           H  
ATOM    742  HB  THR A  46       3.559   8.133 -14.368  1.00  0.92           H  
ATOM    743  HG1 THR A  46       2.871  10.446 -14.512  1.00  0.92           H  
ATOM    744 1HG2 THR A  46       1.319   8.855 -15.102  1.00  0.92           H  
ATOM    745 2HG2 THR A  46       1.222   7.383 -14.104  1.00  0.92           H  
ATOM    746 3HG2 THR A  46       0.799   8.963 -13.402  1.00  0.92           H  
ATOM    747  N   LEU A  47       5.514   7.857 -12.301  1.00  0.89           N  
ATOM    748  CA  LEU A  47       6.839   8.262 -11.851  1.00  0.89           C  
ATOM    749  C   LEU A  47       7.054   9.751 -12.036  1.00  0.89           C  
ATOM    750  O   LEU A  47       7.557  10.424 -11.140  1.00  0.89           O  
ATOM    751  CB  LEU A  47       7.951   7.508 -12.569  1.00  0.89           C  
ATOM    752  CG  LEU A  47       9.362   7.956 -12.144  1.00  0.89           C  
ATOM    753  CD1 LEU A  47       9.539   7.709 -10.648  1.00  0.89           C  
ATOM    754  CD2 LEU A  47      10.399   7.197 -12.946  1.00  0.89           C  
ATOM    755  H   LEU A  47       5.402   7.142 -13.004  1.00  0.89           H  
ATOM    756  HA  LEU A  47       6.916   8.038 -10.788  1.00  0.89           H  
ATOM    757 1HB  LEU A  47       7.854   6.444 -12.363  1.00  0.89           H  
ATOM    758 2HB  LEU A  47       7.856   7.671 -13.643  1.00  0.89           H  
ATOM    759  HG  LEU A  47       9.475   9.028 -12.326  1.00  0.89           H  
ATOM    760 1HD1 LEU A  47      10.532   8.037 -10.344  1.00  0.89           H  
ATOM    761 2HD1 LEU A  47       8.788   8.271 -10.095  1.00  0.89           H  
ATOM    762 3HD1 LEU A  47       9.426   6.648 -10.436  1.00  0.89           H  
ATOM    763 1HD2 LEU A  47      11.397   7.519 -12.648  1.00  0.89           H  
ATOM    764 2HD2 LEU A  47      10.291   6.128 -12.763  1.00  0.89           H  
ATOM    765 3HD2 LEU A  47      10.254   7.401 -14.008  1.00  0.89           H  
ATOM    766  N   ASN A  48       6.682  10.287 -13.194  1.00  0.86           N  
ATOM    767  CA  ASN A  48       6.911  11.705 -13.402  1.00  0.86           C  
ATOM    768  C   ASN A  48       6.174  12.522 -12.350  1.00  0.86           C  
ATOM    769  O   ASN A  48       6.752  13.447 -11.778  1.00  0.86           O  
ATOM    770  CB  ASN A  48       6.476  12.113 -14.794  1.00  0.86           C  
ATOM    771  CG  ASN A  48       7.412  11.625 -15.859  1.00  0.86           C  
ATOM    772  OD1 ASN A  48       8.572  11.284 -15.593  1.00  0.86           O  
ATOM    773  ND2 ASN A  48       6.928  11.580 -17.074  1.00  0.86           N  
ATOM    774  H   ASN A  48       6.254   9.718 -13.909  1.00  0.86           H  
ATOM    775  HA  ASN A  48       7.977  11.909 -13.286  1.00  0.86           H  
ATOM    776 1HB  ASN A  48       5.478  11.721 -14.989  1.00  0.86           H  
ATOM    777 2HB  ASN A  48       6.416  13.198 -14.850  1.00  0.86           H  
ATOM    778 1HD2 ASN A  48       7.502  11.262 -17.829  1.00  0.86           H  
ATOM    779 2HD2 ASN A  48       5.986  11.863 -17.247  1.00  0.86           H  
ATOM    780  N   LYS A  49       4.939  12.124 -12.010  1.00  0.83           N  
ATOM    781  CA  LYS A  49       4.208  12.878 -10.999  1.00  0.83           C  
ATOM    782  C   LYS A  49       4.857  12.699  -9.634  1.00  0.83           C  
ATOM    783  O   LYS A  49       4.929  13.641  -8.847  1.00  0.83           O  
ATOM    784  CB  LYS A  49       2.740  12.471 -10.976  1.00  0.83           C  
ATOM    785  CG  LYS A  49       1.980  12.910 -12.220  1.00  0.83           C  
ATOM    786  CD  LYS A  49       0.521  12.478 -12.205  1.00  0.83           C  
ATOM    787  CE  LYS A  49      -0.144  12.807 -13.544  1.00  0.83           C  
ATOM    788  NZ  LYS A  49      -0.123  14.263 -13.826  1.00  0.83           N  
ATOM    789  H   LYS A  49       4.492  11.329 -12.477  1.00  0.83           H  
ATOM    790  HA  LYS A  49       4.255  13.931 -11.253  1.00  0.83           H  
ATOM    791 1HB  LYS A  49       2.673  11.390 -10.897  1.00  0.83           H  
ATOM    792 2HB  LYS A  49       2.251  12.902 -10.101  1.00  0.83           H  
ATOM    793 1HG  LYS A  49       2.013  14.003 -12.289  1.00  0.83           H  
ATOM    794 2HG  LYS A  49       2.465  12.502 -13.101  1.00  0.83           H  
ATOM    795 1HD  LYS A  49       0.455  11.407 -12.021  1.00  0.83           H  
ATOM    796 2HD  LYS A  49      -0.007  13.002 -11.412  1.00  0.83           H  
ATOM    797 1HE  LYS A  49       0.388  12.285 -14.339  1.00  0.83           H  
ATOM    798 2HE  LYS A  49      -1.179  12.467 -13.526  1.00  0.83           H  
ATOM    799 1HZ  LYS A  49      -0.560  14.463 -14.709  1.00  0.83           H  
ATOM    800 2HZ  LYS A  49      -0.618  14.753 -13.094  1.00  0.83           H  
ATOM    801 3HZ  LYS A  49       0.837  14.602 -13.846  1.00  0.83           H  
ATOM    802  N   ALA A  50       5.362  11.499  -9.343  1.00  0.80           N  
ATOM    803  CA  ALA A  50       6.002  11.243  -8.060  1.00  0.80           C  
ATOM    804  C   ALA A  50       7.191  12.175  -7.871  1.00  0.80           C  
ATOM    805  O   ALA A  50       7.423  12.702  -6.775  1.00  0.80           O  
ATOM    806  CB  ALA A  50       6.458   9.798  -8.001  1.00  0.80           C  
ATOM    807  H   ALA A  50       5.280  10.740 -10.017  1.00  0.80           H  
ATOM    808  HA  ALA A  50       5.276  11.439  -7.274  1.00  0.80           H  
ATOM    809 1HB  ALA A  50       6.902   9.593  -7.076  1.00  0.80           H  
ATOM    810 2HB  ALA A  50       5.593   9.144  -8.141  1.00  0.80           H  
ATOM    811 3HB  ALA A  50       7.175   9.616  -8.787  1.00  0.80           H  
ATOM    812  N   VAL A  51       7.922  12.392  -8.964  1.00  0.77           N  
ATOM    813  CA  VAL A  51       9.073  13.274  -8.993  1.00  0.77           C  
ATOM    814  C   VAL A  51       8.655  14.730  -8.854  1.00  0.77           C  
ATOM    815  O   VAL A  51       9.270  15.479  -8.089  1.00  0.77           O  
ATOM    816  CB  VAL A  51       9.878  13.068 -10.287  1.00  0.77           C  
ATOM    817  CG1 VAL A  51      10.960  14.121 -10.396  1.00  0.77           C  
ATOM    818  CG2 VAL A  51      10.502  11.663 -10.264  1.00  0.77           C  
ATOM    819  H   VAL A  51       7.670  11.893  -9.821  1.00  0.77           H  
ATOM    820  HA  VAL A  51       9.717  13.016  -8.153  1.00  0.77           H  
ATOM    821  HB  VAL A  51       9.215  13.166 -11.147  1.00  0.77           H  
ATOM    822 1HG1 VAL A  51      11.522  13.969 -11.315  1.00  0.77           H  
ATOM    823 2HG1 VAL A  51      10.500  15.111 -10.410  1.00  0.77           H  
ATOM    824 3HG1 VAL A  51      11.632  14.044  -9.541  1.00  0.77           H  
ATOM    825 1HG2 VAL A  51      11.066  11.498 -11.180  1.00  0.77           H  
ATOM    826 2HG2 VAL A  51      11.164  11.582  -9.406  1.00  0.77           H  
ATOM    827 3HG2 VAL A  51       9.721  10.917 -10.184  1.00  0.77           H  
ATOM    828  N   TYR A  52       7.603  15.137  -9.570  1.00  0.75           N  
ATOM    829  CA  TYR A  52       7.131  16.516  -9.504  1.00  0.75           C  
ATOM    830  C   TYR A  52       6.720  16.851  -8.075  1.00  0.75           C  
ATOM    831  O   TYR A  52       7.052  17.920  -7.550  1.00  0.75           O  
ATOM    832  CB  TYR A  52       5.923  16.713 -10.419  1.00  0.75           C  
ATOM    833  CG  TYR A  52       6.206  16.559 -11.899  1.00  0.75           C  
ATOM    834  CD1 TYR A  52       5.179  16.178 -12.761  1.00  0.75           C  
ATOM    835  CD2 TYR A  52       7.475  16.769 -12.394  1.00  0.75           C  
ATOM    836  CE1 TYR A  52       5.419  16.012 -14.098  1.00  0.75           C  
ATOM    837  CE2 TYR A  52       7.719  16.600 -13.742  1.00  0.75           C  
ATOM    838  CZ  TYR A  52       6.696  16.224 -14.592  1.00  0.75           C  
ATOM    839  OH  TYR A  52       6.944  16.051 -15.935  1.00  0.75           O  
ATOM    840  H   TYR A  52       7.140  14.478 -10.199  1.00  0.75           H  
ATOM    841  HA  TYR A  52       7.941  17.184  -9.799  1.00  0.75           H  
ATOM    842 1HB  TYR A  52       5.150  15.994 -10.149  1.00  0.75           H  
ATOM    843 2HB  TYR A  52       5.507  17.705 -10.256  1.00  0.75           H  
ATOM    844  HD1 TYR A  52       4.177  16.007 -12.368  1.00  0.75           H  
ATOM    845  HD2 TYR A  52       8.282  17.060 -11.723  1.00  0.75           H  
ATOM    846  HE1 TYR A  52       4.611  15.712 -14.764  1.00  0.75           H  
ATOM    847  HE2 TYR A  52       8.722  16.762 -14.137  1.00  0.75           H  
ATOM    848  HH  TYR A  52       7.882  16.179 -16.104  1.00  0.75           H  
ATOM    849  N   ILE A  53       6.044  15.901  -7.420  1.00  0.74           N  
ATOM    850  CA  ILE A  53       5.606  16.081  -6.046  1.00  0.74           C  
ATOM    851  C   ILE A  53       6.812  16.197  -5.130  1.00  0.74           C  
ATOM    852  O   ILE A  53       6.890  17.127  -4.327  1.00  0.74           O  
ATOM    853  CB  ILE A  53       4.708  14.915  -5.592  1.00  0.74           C  
ATOM    854  CG1 ILE A  53       3.375  14.918  -6.364  1.00  0.74           C  
ATOM    855  CG2 ILE A  53       4.440  15.036  -4.127  1.00  0.74           C  
ATOM    856  CD1 ILE A  53       2.583  13.626  -6.208  1.00  0.74           C  
ATOM    857  H   ILE A  53       5.799  15.038  -7.907  1.00  0.74           H  
ATOM    858  HA  ILE A  53       5.032  17.005  -5.982  1.00  0.74           H  
ATOM    859  HB  ILE A  53       5.211  13.966  -5.799  1.00  0.74           H  
ATOM    860 1HG1 ILE A  53       2.762  15.742  -6.000  1.00  0.74           H  
ATOM    861 2HG1 ILE A  53       3.576  15.083  -7.417  1.00  0.74           H  
ATOM    862 1HG2 ILE A  53       3.823  14.215  -3.829  1.00  0.74           H  
ATOM    863 2HG2 ILE A  53       5.375  15.005  -3.595  1.00  0.74           H  
ATOM    864 3HG2 ILE A  53       3.928  15.976  -3.916  1.00  0.74           H  
ATOM    865 1HD1 ILE A  53       1.661  13.696  -6.774  1.00  0.74           H  
ATOM    866 2HD1 ILE A  53       3.177  12.791  -6.587  1.00  0.74           H  
ATOM    867 3HD1 ILE A  53       2.357  13.466  -5.171  1.00  0.74           H  
ATOM    868  N   ALA A  54       7.789  15.289  -5.279  1.00  0.73           N  
ATOM    869  CA  ALA A  54       8.977  15.354  -4.438  1.00  0.73           C  
ATOM    870  C   ALA A  54       9.663  16.703  -4.608  1.00  0.73           C  
ATOM    871  O   ALA A  54      10.090  17.337  -3.635  1.00  0.73           O  
ATOM    872  CB  ALA A  54       9.942  14.239  -4.815  1.00  0.73           C  
ATOM    873  H   ALA A  54       7.692  14.528  -5.955  1.00  0.73           H  
ATOM    874  HA  ALA A  54       8.673  15.248  -3.402  1.00  0.73           H  
ATOM    875 1HB  ALA A  54      10.814  14.283  -4.186  1.00  0.73           H  
ATOM    876 2HB  ALA A  54       9.472  13.287  -4.700  1.00  0.73           H  
ATOM    877 3HB  ALA A  54      10.239  14.361  -5.854  1.00  0.73           H  
ATOM    878  N   GLY A  55       9.703  17.186  -5.848  1.00  0.72           N  
ATOM    879  CA  GLY A  55      10.308  18.465  -6.155  1.00  0.72           C  
ATOM    880  C   GLY A  55       9.632  19.593  -5.390  1.00  0.72           C  
ATOM    881  O   GLY A  55      10.280  20.328  -4.641  1.00  0.72           O  
ATOM    882  H   GLY A  55       9.338  16.624  -6.615  1.00  0.72           H  
ATOM    883 1HA  GLY A  55      11.369  18.431  -5.911  1.00  0.72           H  
ATOM    884 2HA  GLY A  55      10.223  18.646  -7.226  1.00  0.72           H  
ATOM    885  N   ARG A  56       8.315  19.706  -5.544  1.00  0.71           N  
ATOM    886  CA  ARG A  56       7.543  20.773  -4.912  1.00  0.71           C  
ATOM    887  C   ARG A  56       7.552  20.710  -3.382  1.00  0.71           C  
ATOM    888  O   ARG A  56       7.453  21.740  -2.712  1.00  0.71           O  
ATOM    889  CB  ARG A  56       6.121  20.750  -5.429  1.00  0.71           C  
ATOM    890  CG  ARG A  56       5.976  21.093  -6.921  1.00  0.71           C  
ATOM    891  CD  ARG A  56       6.397  22.499  -7.235  1.00  0.71           C  
ATOM    892  NE  ARG A  56       5.503  23.500  -6.647  1.00  0.71           N  
ATOM    893  CZ  ARG A  56       5.800  24.813  -6.500  1.00  0.71           C  
ATOM    894  NH1 ARG A  56       6.969  25.281  -6.895  1.00  0.71           N  
ATOM    895  NH2 ARG A  56       4.915  25.625  -5.953  1.00  0.71           N  
ATOM    896  H   ARG A  56       7.837  19.040  -6.155  1.00  0.71           H  
ATOM    897  HA  ARG A  56       7.988  21.721  -5.209  1.00  0.71           H  
ATOM    898 1HB  ARG A  56       5.706  19.747  -5.285  1.00  0.71           H  
ATOM    899 2HB  ARG A  56       5.505  21.444  -4.860  1.00  0.71           H  
ATOM    900 1HG  ARG A  56       6.603  20.421  -7.503  1.00  0.71           H  
ATOM    901 2HG  ARG A  56       4.940  20.965  -7.225  1.00  0.71           H  
ATOM    902 1HD  ARG A  56       7.400  22.669  -6.848  1.00  0.71           H  
ATOM    903 2HD  ARG A  56       6.397  22.637  -8.314  1.00  0.71           H  
ATOM    904  HE  ARG A  56       4.588  23.186  -6.325  1.00  0.71           H  
ATOM    905 1HH1 ARG A  56       7.648  24.659  -7.312  1.00  0.71           H  
ATOM    906 2HH1 ARG A  56       7.184  26.260  -6.780  1.00  0.71           H  
ATOM    907 1HH2 ARG A  56       3.999  25.248  -5.650  1.00  0.71           H  
ATOM    908 2HH2 ARG A  56       5.133  26.600  -5.825  1.00  0.71           H  
ATOM    909  N   LEU A  57       7.709  19.512  -2.825  1.00  0.71           N  
ATOM    910  CA  LEU A  57       7.784  19.346  -1.380  1.00  0.71           C  
ATOM    911  C   LEU A  57       9.199  19.565  -0.839  1.00  0.71           C  
ATOM    912  O   LEU A  57       9.410  19.532   0.375  1.00  0.71           O  
ATOM    913  CB  LEU A  57       7.354  17.939  -0.994  1.00  0.71           C  
ATOM    914  CG  LEU A  57       5.904  17.539  -1.246  1.00  0.71           C  
ATOM    915  CD1 LEU A  57       5.779  16.075  -0.933  1.00  0.71           C  
ATOM    916  CD2 LEU A  57       4.972  18.360  -0.373  1.00  0.71           C  
ATOM    917  H   LEU A  57       7.745  18.682  -3.420  1.00  0.71           H  
ATOM    918  HA  LEU A  57       7.118  20.069  -0.915  1.00  0.71           H  
ATOM    919 1HB  LEU A  57       7.953  17.256  -1.580  1.00  0.71           H  
ATOM    920 2HB  LEU A  57       7.576  17.777   0.061  1.00  0.71           H  
ATOM    921  HG  LEU A  57       5.648  17.696  -2.290  1.00  0.71           H  
ATOM    922 1HD1 LEU A  57       4.776  15.748  -1.106  1.00  0.71           H  
ATOM    923 2HD1 LEU A  57       6.460  15.522  -1.573  1.00  0.71           H  
ATOM    924 3HD1 LEU A  57       6.035  15.909   0.091  1.00  0.71           H  
ATOM    925 1HD2 LEU A  57       3.943  18.052  -0.554  1.00  0.71           H  
ATOM    926 2HD2 LEU A  57       5.225  18.198   0.671  1.00  0.71           H  
ATOM    927 3HD2 LEU A  57       5.085  19.414  -0.616  1.00  0.71           H  
ATOM    928  N   GLY A  58      10.186  19.757  -1.720  1.00  0.72           N  
ATOM    929  CA  GLY A  58      11.562  19.938  -1.284  1.00  0.72           C  
ATOM    930  C   GLY A  58      12.230  18.653  -0.785  1.00  0.72           C  
ATOM    931  O   GLY A  58      13.108  18.718   0.081  1.00  0.72           O  
ATOM    932  H   GLY A  58       9.997  19.801  -2.720  1.00  0.72           H  
ATOM    933 1HA  GLY A  58      12.137  20.339  -2.119  1.00  0.72           H  
ATOM    934 2HA  GLY A  58      11.588  20.689  -0.497  1.00  0.72           H  
ATOM    935  N   VAL A  59      11.804  17.487  -1.286  1.00  0.73           N  
ATOM    936  CA  VAL A  59      12.364  16.223  -0.812  1.00  0.73           C  
ATOM    937  C   VAL A  59      12.857  15.316  -1.929  1.00  0.73           C  
ATOM    938  O   VAL A  59      12.596  15.538  -3.109  1.00  0.73           O  
ATOM    939  CB  VAL A  59      11.333  15.430   0.022  1.00  0.73           C  
ATOM    940  CG1 VAL A  59      10.894  16.247   1.222  1.00  0.73           C  
ATOM    941  CG2 VAL A  59      10.159  15.033  -0.854  1.00  0.73           C  
ATOM    942  H   VAL A  59      11.092  17.479  -2.018  1.00  0.73           H  
ATOM    943  HA  VAL A  59      13.213  16.448  -0.167  1.00  0.73           H  
ATOM    944  HB  VAL A  59      11.809  14.531   0.404  1.00  0.73           H  
ATOM    945 1HG1 VAL A  59      10.209  15.667   1.812  1.00  0.73           H  
ATOM    946 2HG1 VAL A  59      11.765  16.498   1.826  1.00  0.73           H  
ATOM    947 3HG1 VAL A  59      10.404  17.161   0.893  1.00  0.73           H  
ATOM    948 1HG2 VAL A  59       9.444  14.456  -0.280  1.00  0.73           H  
ATOM    949 2HG2 VAL A  59       9.690  15.925  -1.235  1.00  0.73           H  
ATOM    950 3HG2 VAL A  59      10.519  14.428  -1.685  1.00  0.73           H  
ATOM    951  N   THR A  60      13.592  14.292  -1.534  1.00  0.75           N  
ATOM    952  CA  THR A  60      14.074  13.259  -2.433  1.00  0.75           C  
ATOM    953  C   THR A  60      12.941  12.252  -2.663  1.00  0.75           C  
ATOM    954  O   THR A  60      12.239  11.872  -1.717  1.00  0.75           O  
ATOM    955  CB  THR A  60      15.330  12.571  -1.853  1.00  0.75           C  
ATOM    956  OG1 THR A  60      16.347  13.557  -1.636  1.00  0.75           O  
ATOM    957  CG2 THR A  60      15.879  11.535  -2.802  1.00  0.75           C  
ATOM    958  H   THR A  60      13.803  14.212  -0.552  1.00  0.75           H  
ATOM    959  HA  THR A  60      14.332  13.712  -3.391  1.00  0.75           H  
ATOM    960  HB  THR A  60      15.091  12.089  -0.929  1.00  0.75           H  
ATOM    961  HG1 THR A  60      17.137  13.133  -1.279  1.00  0.75           H  
ATOM    962 1HG2 THR A  60      16.767  11.082  -2.363  1.00  0.75           H  
ATOM    963 2HG2 THR A  60      15.157  10.781  -2.977  1.00  0.75           H  
ATOM    964 3HG2 THR A  60      16.142  12.011  -3.746  1.00  0.75           H  
ATOM    965  N   LEU A  61      12.769  11.798  -3.905  1.00  0.78           N  
ATOM    966  CA  LEU A  61      11.736  10.803  -4.202  1.00  0.78           C  
ATOM    967  C   LEU A  61      11.804   9.598  -3.271  1.00  0.78           C  
ATOM    968  O   LEU A  61      10.770   9.071  -2.859  1.00  0.78           O  
ATOM    969  CB  LEU A  61      11.826  10.299  -5.642  1.00  0.78           C  
ATOM    970  CG  LEU A  61      10.747   9.289  -5.963  1.00  0.78           C  
ATOM    971  CD1 LEU A  61       9.423   9.943  -5.764  1.00  0.78           C  
ATOM    972  CD2 LEU A  61      10.875   8.795  -7.384  1.00  0.78           C  
ATOM    973  H   LEU A  61      13.358  12.150  -4.648  1.00  0.78           H  
ATOM    974  HA  LEU A  61      10.764  11.276  -4.066  1.00  0.78           H  
ATOM    975 1HB  LEU A  61      11.716  11.143  -6.325  1.00  0.78           H  
ATOM    976 2HB  LEU A  61      12.796   9.831  -5.803  1.00  0.78           H  
ATOM    977  HG  LEU A  61      10.827   8.448  -5.273  1.00  0.78           H  
ATOM    978 1HD1 LEU A  61       8.666   9.212  -5.958  1.00  0.78           H  
ATOM    979 2HD1 LEU A  61       9.342  10.287  -4.746  1.00  0.78           H  
ATOM    980 3HD1 LEU A  61       9.322  10.787  -6.442  1.00  0.78           H  
ATOM    981 1HD2 LEU A  61      10.083   8.075  -7.588  1.00  0.78           H  
ATOM    982 2HD2 LEU A  61      10.783   9.633  -8.067  1.00  0.78           H  
ATOM    983 3HD2 LEU A  61      11.845   8.317  -7.520  1.00  0.78           H  
ATOM    984  N   GLY A  62      13.019   9.176  -2.930  1.00  0.82           N  
ATOM    985  CA  GLY A  62      13.241   8.051  -2.038  1.00  0.82           C  
ATOM    986  C   GLY A  62      12.540   8.241  -0.689  1.00  0.82           C  
ATOM    987  O   GLY A  62      12.151   7.267  -0.051  1.00  0.82           O  
ATOM    988  H   GLY A  62      13.812   9.656  -3.316  1.00  0.82           H  
ATOM    989 1HA  GLY A  62      12.882   7.137  -2.512  1.00  0.82           H  
ATOM    990 2HA  GLY A  62      14.311   7.925  -1.877  1.00  0.82           H  
ATOM    991  N   TYR A  63      12.355   9.478  -0.222  1.00  0.89           N  
ATOM    992  CA  TYR A  63      11.670   9.616   1.049  1.00  0.89           C  
ATOM    993  C   TYR A  63      10.196   9.389   0.803  1.00  0.89           C  
ATOM    994  O   TYR A  63       9.504   8.769   1.614  1.00  0.89           O  
ATOM    995  CB  TYR A  63      11.870  10.994   1.674  1.00  0.89           C  
ATOM    996  CG  TYR A  63      13.257  11.266   2.151  1.00  0.89           C  
ATOM    997  CD1 TYR A  63      13.982  12.259   1.555  1.00  0.89           C  
ATOM    998  CD2 TYR A  63      13.809  10.514   3.178  1.00  0.89           C  
ATOM    999  CE1 TYR A  63      15.270  12.529   1.967  1.00  0.89           C  
ATOM   1000  CE2 TYR A  63      15.099  10.774   3.599  1.00  0.89           C  
ATOM   1001  CZ  TYR A  63      15.831  11.779   2.995  1.00  0.89           C  
ATOM   1002  OH  TYR A  63      17.118  12.040   3.409  1.00  0.89           O  
ATOM   1003  H   TYR A  63      12.629  10.298  -0.751  1.00  0.89           H  
ATOM   1004  HA  TYR A  63      12.027   8.852   1.739  1.00  0.89           H  
ATOM   1005 1HB  TYR A  63      11.609  11.760   0.938  1.00  0.89           H  
ATOM   1006 2HB  TYR A  63      11.194  11.111   2.515  1.00  0.89           H  
ATOM   1007  HD1 TYR A  63      13.529  12.829   0.757  1.00  0.89           H  
ATOM   1008  HD2 TYR A  63      13.227   9.719   3.650  1.00  0.89           H  
ATOM   1009  HE1 TYR A  63      15.843  13.322   1.486  1.00  0.89           H  
ATOM   1010  HE2 TYR A  63      15.539  10.184   4.405  1.00  0.89           H  
ATOM   1011  HH  TYR A  63      17.354  11.435   4.117  1.00  0.89           H  
ATOM   1012  N   LEU A  64       9.706   9.834  -0.354  1.00  1.01           N  
ATOM   1013  CA  LEU A  64       8.288   9.627  -0.603  1.00  1.01           C  
ATOM   1014  C   LEU A  64       7.959   8.140  -0.750  1.00  1.01           C  
ATOM   1015  O   LEU A  64       6.901   7.692  -0.305  1.00  1.01           O  
ATOM   1016  CB  LEU A  64       7.770  10.347  -1.843  1.00  1.01           C  
ATOM   1017  CG  LEU A  64       7.730  11.853  -1.827  1.00  1.01           C  
ATOM   1018  CD1 LEU A  64       7.199  12.355  -3.166  1.00  1.01           C  
ATOM   1019  CD2 LEU A  64       6.856  12.300  -0.720  1.00  1.01           C  
ATOM   1020  H   LEU A  64      10.319  10.322  -1.015  1.00  1.01           H  
ATOM   1021  HA  LEU A  64       7.735  10.015   0.236  1.00  1.01           H  
ATOM   1022 1HB  LEU A  64       8.335  10.019  -2.704  1.00  1.01           H  
ATOM   1023 2HB  LEU A  64       6.748  10.051  -1.952  1.00  1.01           H  
ATOM   1024  HG  LEU A  64       8.744  12.244  -1.693  1.00  1.01           H  
ATOM   1025 1HD1 LEU A  64       7.173  13.432  -3.158  1.00  1.01           H  
ATOM   1026 2HD1 LEU A  64       7.829  12.008  -3.971  1.00  1.01           H  
ATOM   1027 3HD1 LEU A  64       6.192  11.978  -3.316  1.00  1.01           H  
ATOM   1028 1HD2 LEU A  64       6.823  13.376  -0.710  1.00  1.01           H  
ATOM   1029 2HD2 LEU A  64       5.858  11.905  -0.863  1.00  1.01           H  
ATOM   1030 3HD2 LEU A  64       7.256  11.934   0.221  1.00  1.01           H  
ATOM   1031  N   THR A  65       8.880   7.364  -1.335  1.00  1.19           N  
ATOM   1032  CA  THR A  65       8.592   5.947  -1.553  1.00  1.19           C  
ATOM   1033  C   THR A  65       9.002   5.017  -0.400  1.00  1.19           C  
ATOM   1034  O   THR A  65       8.357   3.984  -0.207  1.00  1.19           O  
ATOM   1035  CB  THR A  65       9.269   5.446  -2.849  1.00  1.19           C  
ATOM   1036  OG1 THR A  65      10.685   5.557  -2.732  1.00  1.19           O  
ATOM   1037  CG2 THR A  65       8.820   6.285  -4.034  1.00  1.19           C  
ATOM   1038  H   THR A  65       9.738   7.794  -1.686  1.00  1.19           H  
ATOM   1039  HA  THR A  65       7.518   5.841  -1.678  1.00  1.19           H  
ATOM   1040  HB  THR A  65       9.007   4.403  -3.015  1.00  1.19           H  
ATOM   1041  HG1 THR A  65      10.977   5.127  -1.907  1.00  1.19           H  
ATOM   1042 1HG2 THR A  65       9.307   5.929  -4.941  1.00  1.19           H  
ATOM   1043 2HG2 THR A  65       7.745   6.201  -4.146  1.00  1.19           H  
ATOM   1044 3HG2 THR A  65       9.093   7.324  -3.860  1.00  1.19           H  
ATOM   1045  N   ASP A  66      10.021   5.379   0.391  1.00  1.45           N  
ATOM   1046  CA  ASP A  66      10.439   4.521   1.502  1.00  1.45           C  
ATOM   1047  C   ASP A  66       9.859   4.935   2.863  1.00  1.45           C  
ATOM   1048  O   ASP A  66       9.828   4.131   3.795  1.00  1.45           O  
ATOM   1049  CB  ASP A  66      11.969   4.422   1.593  1.00  1.45           C  
ATOM   1050  CG  ASP A  66      12.609   3.719   0.368  1.00  1.45           C  
ATOM   1051  OD1 ASP A  66      12.061   2.738  -0.086  1.00  1.45           O  
ATOM   1052  OD2 ASP A  66      13.635   4.167  -0.089  1.00  1.45           O  
ATOM   1053  H   ASP A  66      10.548   6.230   0.204  1.00  1.45           H  
ATOM   1054  HA  ASP A  66      10.077   3.515   1.294  1.00  1.45           H  
ATOM   1055 1HB  ASP A  66      12.389   5.423   1.684  1.00  1.45           H  
ATOM   1056 2HB  ASP A  66      12.244   3.874   2.496  1.00  1.45           H  
ATOM   1057  N   GLY A  67       9.450   6.198   3.030  1.00  1.80           N  
ATOM   1058  CA  GLY A  67       8.886   6.652   4.307  1.00  1.80           C  
ATOM   1059  C   GLY A  67       9.936   7.038   5.355  1.00  1.80           C  
ATOM   1060  O   GLY A  67       9.967   8.185   5.831  1.00  1.80           O  
ATOM   1061  H   GLY A  67       9.505   6.885   2.280  1.00  1.80           H  
ATOM   1062 1HA  GLY A  67       8.240   7.505   4.111  1.00  1.80           H  
ATOM   1063 2HA  GLY A  67       8.248   5.867   4.711  1.00  1.80           H  
ATOM   1064  N   GLU A  68      10.773   6.066   5.711  1.00  2.22           N  
ATOM   1065  CA  GLU A  68      11.848   6.243   6.686  1.00  2.22           C  
ATOM   1066  C   GLU A  68      13.028   5.320   6.384  1.00  2.22           C  
ATOM   1067  O   GLU A  68      14.119   5.790   6.050  1.00  2.22           O  
ATOM   1068  OXT GLU A  68      12.893   4.102   6.479  1.00  2.22           O  
ATOM   1069  CB  GLU A  68      11.326   5.989   8.111  1.00  2.22           C  
ATOM   1070  CG  GLU A  68      12.359   6.216   9.225  1.00  2.22           C  
ATOM   1071  CD  GLU A  68      11.785   6.059  10.626  1.00  2.22           C  
ATOM   1072  OE1 GLU A  68      10.609   5.808  10.748  1.00  2.22           O  
ATOM   1073  OE2 GLU A  68      12.532   6.195  11.568  1.00  2.22           O  
ATOM   1074  H   GLU A  68      10.627   5.164   5.255  1.00  2.22           H  
ATOM   1075  HA  GLU A  68      12.203   7.271   6.627  1.00  2.22           H  
ATOM   1076 1HB  GLU A  68      10.478   6.645   8.307  1.00  2.22           H  
ATOM   1077 2HB  GLU A  68      10.969   4.962   8.189  1.00  2.22           H  
ATOM   1078 1HG  GLU A  68      13.174   5.504   9.098  1.00  2.22           H  
ATOM   1079 2HG  GLU A  68      12.772   7.219   9.118  1.00  2.22           H  
TER    1080
ENDMDL

REMARK ID 102724 MODEL 2 2021-07-24_00000201_2_19
PFRMAT TS
TARGET 2021-07-24_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.712   0.794   1.048  1.00  3.18           N  
ATOM      2  CA  MET A   1       2.847   0.598   0.152  1.00  3.18           C  
ATOM      3  C   MET A   1       3.394   1.918  -0.392  1.00  3.18           C  
ATOM      4  O   MET A   1       4.373   2.448   0.136  1.00  3.18           O  
ATOM      5  CB  MET A   1       2.473  -0.354  -0.994  1.00  3.18           C  
ATOM      6  CG  MET A   1       3.625  -0.676  -1.977  1.00  3.18           C  
ATOM      7  SD  MET A   1       3.141  -1.839  -3.288  1.00  3.18           S  
ATOM      8  CE  MET A   1       2.158  -0.841  -4.395  1.00  3.18           C  
ATOM      9 1H   MET A   1       1.228  -0.080   1.181  1.00  3.18           H  
ATOM     10 2H   MET A   1       2.053   1.119   1.953  1.00  3.18           H  
ATOM     11 3H   MET A   1       1.077   1.478   0.673  1.00  3.18           H  
ATOM     12  HA  MET A   1       3.648   0.132   0.727  1.00  3.18           H  
ATOM     13 1HB  MET A   1       2.131  -1.297  -0.574  1.00  3.18           H  
ATOM     14 2HB  MET A   1       1.647   0.060  -1.568  1.00  3.18           H  
ATOM     15 1HG  MET A   1       3.983   0.235  -2.450  1.00  3.18           H  
ATOM     16 2HG  MET A   1       4.457  -1.112  -1.423  1.00  3.18           H  
ATOM     17 1HE  MET A   1       1.801  -1.459  -5.219  1.00  3.18           H  
ATOM     18 2HE  MET A   1       1.307  -0.422  -3.858  1.00  3.18           H  
ATOM     19 3HE  MET A   1       2.771  -0.045  -4.794  1.00  3.18           H  
ATOM     20  N   LEU A   2       2.771   2.481  -1.421  1.00  2.49           N  
ATOM     21  CA  LEU A   2       3.340   3.680  -2.039  1.00  2.49           C  
ATOM     22  C   LEU A   2       3.383   4.885  -1.090  1.00  2.49           C  
ATOM     23  O   LEU A   2       4.333   5.671  -1.105  1.00  2.49           O  
ATOM     24  CB  LEU A   2       2.547   3.999  -3.292  1.00  2.49           C  
ATOM     25  CG  LEU A   2       2.675   2.918  -4.352  1.00  2.49           C  
ATOM     26  CD1 LEU A   2       1.795   3.242  -5.534  1.00  2.49           C  
ATOM     27  CD2 LEU A   2       4.133   2.750  -4.738  1.00  2.49           C  
ATOM     28  H   LEU A   2       1.947   2.062  -1.830  1.00  2.49           H  
ATOM     29  HA  LEU A   2       4.364   3.452  -2.334  1.00  2.49           H  
ATOM     30 1HB  LEU A   2       1.496   4.108  -3.035  1.00  2.49           H  
ATOM     31 2HB  LEU A   2       2.906   4.939  -3.714  1.00  2.49           H  
ATOM     32  HG  LEU A   2       2.316   1.993  -3.935  1.00  2.49           H  
ATOM     33 1HD1 LEU A   2       1.871   2.444  -6.272  1.00  2.49           H  
ATOM     34 2HD1 LEU A   2       0.760   3.333  -5.205  1.00  2.49           H  
ATOM     35 3HD1 LEU A   2       2.112   4.174  -5.980  1.00  2.49           H  
ATOM     36 1HD2 LEU A   2       4.224   1.956  -5.480  1.00  2.49           H  
ATOM     37 2HD2 LEU A   2       4.507   3.667  -5.149  1.00  2.49           H  
ATOM     38 3HD2 LEU A   2       4.716   2.488  -3.855  1.00  2.49           H  
ATOM     39  N   LYS A   3       2.387   5.000  -0.217  1.00  1.89           N  
ATOM     40  CA  LYS A   3       2.363   6.100   0.739  1.00  1.89           C  
ATOM     41  C   LYS A   3       3.391   5.866   1.847  1.00  1.89           C  
ATOM     42  O   LYS A   3       3.780   6.795   2.559  1.00  1.89           O  
ATOM     43  CB  LYS A   3       0.966   6.283   1.324  1.00  1.89           C  
ATOM     44  CG  LYS A   3      -0.060   6.775   0.305  1.00  1.89           C  
ATOM     45  CD  LYS A   3      -1.430   6.973   0.926  1.00  1.89           C  
ATOM     46  CE  LYS A   3      -2.423   7.496  -0.105  1.00  1.89           C  
ATOM     47  NZ  LYS A   3      -3.782   7.678   0.473  1.00  1.89           N  
ATOM     48  H   LYS A   3       1.629   4.337  -0.234  1.00  1.89           H  
ATOM     49  HA  LYS A   3       2.638   7.018   0.218  1.00  1.89           H  
ATOM     50 1HB  LYS A   3       0.618   5.337   1.742  1.00  1.89           H  
ATOM     51 2HB  LYS A   3       1.006   7.009   2.137  1.00  1.89           H  
ATOM     52 1HG  LYS A   3       0.269   7.718  -0.124  1.00  1.89           H  
ATOM     53 2HG  LYS A   3      -0.142   6.047  -0.501  1.00  1.89           H  
ATOM     54 1HD  LYS A   3      -1.793   6.026   1.325  1.00  1.89           H  
ATOM     55 2HD  LYS A   3      -1.358   7.691   1.743  1.00  1.89           H  
ATOM     56 1HE  LYS A   3      -2.068   8.456  -0.484  1.00  1.89           H  
ATOM     57 2HE  LYS A   3      -2.482   6.791  -0.933  1.00  1.89           H  
ATOM     58 1HZ  LYS A   3      -4.402   8.027  -0.242  1.00  1.89           H  
ATOM     59 2HZ  LYS A   3      -4.126   6.792   0.818  1.00  1.89           H  
ATOM     60 3HZ  LYS A   3      -3.734   8.341   1.232  1.00  1.89           H  
ATOM     61  N   ASP A   4       3.839   4.616   1.988  1.00  1.43           N  
ATOM     62  CA  ASP A   4       4.783   4.259   3.021  1.00  1.43           C  
ATOM     63  C   ASP A   4       6.160   4.558   2.473  1.00  1.43           C  
ATOM     64  O   ASP A   4       7.057   4.933   3.224  1.00  1.43           O  
ATOM     65  CB  ASP A   4       4.614   2.796   3.443  1.00  1.43           C  
ATOM     66  CG  ASP A   4       3.213   2.504   4.121  1.00  1.43           C  
ATOM     67  OD1 ASP A   4       2.960   3.031   5.206  1.00  1.43           O  
ATOM     68  OD2 ASP A   4       2.402   1.784   3.531  1.00  1.43           O  
ATOM     69  H   ASP A   4       3.560   3.898   1.337  1.00  1.43           H  
ATOM     70  HA  ASP A   4       4.622   4.886   3.884  1.00  1.43           H  
ATOM     71 1HB  ASP A   4       4.740   2.150   2.581  1.00  1.43           H  
ATOM     72 2HB  ASP A   4       5.400   2.539   4.151  1.00  1.43           H  
ATOM     73  N   PHE A   5       6.304   4.448   1.145  1.00  1.11           N  
ATOM     74  CA  PHE A   5       7.551   4.793   0.468  1.00  1.11           C  
ATOM     75  C   PHE A   5       7.805   6.252   0.851  1.00  1.11           C  
ATOM     76  O   PHE A   5       8.871   6.620   1.348  1.00  1.11           O  
ATOM     77  CB  PHE A   5       7.386   4.678  -1.060  1.00  1.11           C  
ATOM     78  CG  PHE A   5       8.632   4.859  -1.882  1.00  1.11           C  
ATOM     79  CD1 PHE A   5       9.430   3.780  -2.113  1.00  1.11           C  
ATOM     80  CD2 PHE A   5       9.015   6.069  -2.417  1.00  1.11           C  
ATOM     81  CE1 PHE A   5      10.575   3.883  -2.845  1.00  1.11           C  
ATOM     82  CE2 PHE A   5      10.192   6.154  -3.153  1.00  1.11           C  
ATOM     83  CZ  PHE A   5      10.953   5.069  -3.346  1.00  1.11           C  
ATOM     84  H   PHE A   5       5.530   4.077   0.599  1.00  1.11           H  
ATOM     85  HA  PHE A   5       8.365   4.162   0.827  1.00  1.11           H  
ATOM     86 1HB  PHE A   5       6.955   3.705  -1.298  1.00  1.11           H  
ATOM     87 2HB  PHE A   5       6.686   5.421  -1.393  1.00  1.11           H  
ATOM     88  HD1 PHE A   5       9.132   2.829  -1.698  1.00  1.11           H  
ATOM     89  HD2 PHE A   5       8.395   6.954  -2.249  1.00  1.11           H  
ATOM     90  HE1 PHE A   5      11.191   3.015  -3.005  1.00  1.11           H  
ATOM     91  HE2 PHE A   5      10.519   7.102  -3.571  1.00  1.11           H  
ATOM     92  HZ  PHE A   5      11.870   5.153  -3.895  1.00  1.11           H  
ATOM     93  N   GLY A   6       6.754   7.069   0.689  1.00  0.91           N  
ATOM     94  CA  GLY A   6       6.787   8.490   1.026  1.00  0.91           C  
ATOM     95  C   GLY A   6       7.210   8.734   2.478  1.00  0.91           C  
ATOM     96  O   GLY A   6       8.172   9.469   2.740  1.00  0.91           O  
ATOM     97  H   GLY A   6       5.904   6.678   0.274  1.00  0.91           H  
ATOM     98 1HA  GLY A   6       7.464   9.009   0.353  1.00  0.91           H  
ATOM     99 2HA  GLY A   6       5.794   8.911   0.868  1.00  0.91           H  
ATOM    100  N   LYS A   7       6.500   8.108   3.424  1.00  0.79           N  
ATOM    101  CA  LYS A   7       6.812   8.278   4.845  1.00  0.79           C  
ATOM    102  C   LYS A   7       8.230   7.817   5.192  1.00  0.79           C  
ATOM    103  O   LYS A   7       8.895   8.419   6.048  1.00  0.79           O  
ATOM    104  CB  LYS A   7       5.816   7.501   5.705  1.00  0.79           C  
ATOM    105  CG  LYS A   7       4.396   8.075   5.745  1.00  0.79           C  
ATOM    106  CD  LYS A   7       3.527   7.298   6.735  1.00  0.79           C  
ATOM    107  CE  LYS A   7       3.311   5.897   6.195  1.00  0.79           C  
ATOM    108  NZ  LYS A   7       2.418   5.062   7.007  1.00  0.79           N  
ATOM    109  H   LYS A   7       5.704   7.528   3.147  1.00  0.79           H  
ATOM    110  HA  LYS A   7       6.734   9.338   5.086  1.00  0.79           H  
ATOM    111 1HB  LYS A   7       5.751   6.481   5.329  1.00  0.79           H  
ATOM    112 2HB  LYS A   7       6.186   7.446   6.727  1.00  0.79           H  
ATOM    113 1HG  LYS A   7       4.433   9.123   6.038  1.00  0.79           H  
ATOM    114 2HG  LYS A   7       3.953   8.010   4.754  1.00  0.79           H  
ATOM    115 1HD  LYS A   7       4.021   7.240   7.705  1.00  0.79           H  
ATOM    116 2HD  LYS A   7       2.564   7.791   6.855  1.00  0.79           H  
ATOM    117 1HE  LYS A   7       2.895   5.972   5.188  1.00  0.79           H  
ATOM    118 2HE  LYS A   7       4.280   5.403   6.140  1.00  0.79           H  
ATOM    119 1HZ  LYS A   7       2.389   4.154   6.512  1.00  0.79           H  
ATOM    120 2HZ  LYS A   7       2.787   4.942   7.933  1.00  0.79           H  
ATOM    121 3HZ  LYS A   7       1.501   5.465   7.053  1.00  0.79           H  
ATOM    122  N   LYS A   8       8.707   6.756   4.530  1.00  0.73           N  
ATOM    123  CA  LYS A   8      10.037   6.243   4.807  1.00  0.73           C  
ATOM    124  C   LYS A   8      11.069   7.260   4.353  1.00  0.73           C  
ATOM    125  O   LYS A   8      12.029   7.538   5.073  1.00  0.73           O  
ATOM    126  CB  LYS A   8      10.280   4.906   4.115  1.00  0.73           C  
ATOM    127  CG  LYS A   8      11.604   4.272   4.485  1.00  0.73           C  
ATOM    128  CD  LYS A   8      11.625   3.828   5.959  1.00  0.73           C  
ATOM    129  CE  LYS A   8      12.925   3.111   6.320  1.00  0.73           C  
ATOM    130  NZ  LYS A   8      12.869   2.498   7.686  1.00  0.73           N  
ATOM    131  H   LYS A   8       8.126   6.276   3.845  1.00  0.73           H  
ATOM    132  HA  LYS A   8      10.143   6.105   5.882  1.00  0.73           H  
ATOM    133 1HB  LYS A   8       9.478   4.210   4.365  1.00  0.73           H  
ATOM    134 2HB  LYS A   8      10.261   5.045   3.029  1.00  0.73           H  
ATOM    135 1HG  LYS A   8      11.767   3.405   3.863  1.00  0.73           H  
ATOM    136 2HG  LYS A   8      12.391   4.981   4.304  1.00  0.73           H  
ATOM    137 1HD  LYS A   8      11.532   4.710   6.594  1.00  0.73           H  
ATOM    138 2HD  LYS A   8      10.786   3.171   6.166  1.00  0.73           H  
ATOM    139 1HE  LYS A   8      13.132   2.332   5.591  1.00  0.73           H  
ATOM    140 2HE  LYS A   8      13.730   3.833   6.299  1.00  0.73           H  
ATOM    141 1HZ  LYS A   8      13.745   2.046   7.886  1.00  0.73           H  
ATOM    142 2HZ  LYS A   8      12.687   3.203   8.385  1.00  0.73           H  
ATOM    143 3HZ  LYS A   8      12.115   1.782   7.697  1.00  0.73           H  
ATOM    144  N   ILE A   9      10.844   7.872   3.192  1.00  0.70           N  
ATOM    145  CA  ILE A   9      11.763   8.885   2.702  1.00  0.70           C  
ATOM    146  C   ILE A   9      11.839  10.044   3.659  1.00  0.70           C  
ATOM    147  O   ILE A   9      12.931  10.493   4.010  1.00  0.70           O  
ATOM    148  CB  ILE A   9      11.328   9.418   1.340  1.00  0.70           C  
ATOM    149  CG1 ILE A   9      11.490   8.387   0.329  1.00  0.70           C  
ATOM    150  CG2 ILE A   9      12.119  10.661   0.965  1.00  0.70           C  
ATOM    151  CD1 ILE A   9      10.824   8.758  -0.881  1.00  0.70           C  
ATOM    152  H   ILE A   9      10.033   7.605   2.627  1.00  0.70           H  
ATOM    153  HA  ILE A   9      12.754   8.441   2.610  1.00  0.70           H  
ATOM    154  HB  ILE A   9      10.270   9.670   1.376  1.00  0.70           H  
ATOM    155 1HG1 ILE A   9      12.548   8.264   0.134  1.00  0.70           H  
ATOM    156 2HG1 ILE A   9      11.096   7.436   0.676  1.00  0.70           H  
ATOM    157 1HG2 ILE A   9      11.771  11.009   0.001  1.00  0.70           H  
ATOM    158 2HG2 ILE A   9      11.961  11.443   1.714  1.00  0.70           H  
ATOM    159 3HG2 ILE A   9      13.172  10.428   0.905  1.00  0.70           H  
ATOM    160 1HD1 ILE A   9      11.002   8.019  -1.590  1.00  0.70           H  
ATOM    161 2HD1 ILE A   9       9.761   8.850  -0.680  1.00  0.70           H  
ATOM    162 3HD1 ILE A   9      11.209   9.698  -1.225  1.00  0.70           H  
ATOM    163  N   LYS A  10      10.681  10.516   4.115  1.00  0.68           N  
ATOM    164  CA  LYS A  10      10.669  11.619   5.058  1.00  0.68           C  
ATOM    165  C   LYS A  10      11.440  11.260   6.315  1.00  0.68           C  
ATOM    166  O   LYS A  10      12.283  12.032   6.781  1.00  0.68           O  
ATOM    167  CB  LYS A  10       9.245  12.005   5.429  1.00  0.68           C  
ATOM    168  CG  LYS A  10       9.152  13.186   6.383  1.00  0.68           C  
ATOM    169  CD  LYS A  10       7.704  13.576   6.638  1.00  0.68           C  
ATOM    170  CE  LYS A  10       7.603  14.724   7.631  1.00  0.68           C  
ATOM    171  NZ  LYS A  10       6.187  15.123   7.875  1.00  0.68           N  
ATOM    172  H   LYS A  10       9.803  10.113   3.780  1.00  0.68           H  
ATOM    173  HA  LYS A  10      11.155  12.477   4.594  1.00  0.68           H  
ATOM    174 1HB  LYS A  10       8.693  12.250   4.526  1.00  0.68           H  
ATOM    175 2HB  LYS A  10       8.746  11.152   5.888  1.00  0.68           H  
ATOM    176 1HG  LYS A  10       9.626  12.920   7.325  1.00  0.68           H  
ATOM    177 2HG  LYS A  10       9.682  14.035   5.950  1.00  0.68           H  
ATOM    178 1HD  LYS A  10       7.249  13.883   5.691  1.00  0.68           H  
ATOM    179 2HD  LYS A  10       7.156  12.717   7.022  1.00  0.68           H  
ATOM    180 1HE  LYS A  10       8.051  14.418   8.575  1.00  0.68           H  
ATOM    181 2HE  LYS A  10       8.152  15.582   7.242  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10       6.160  15.885   8.538  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10       5.767  15.419   7.005  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10       5.674  14.336   8.246  1.00  0.68           H  
ATOM    185  N   SER A  11      11.194  10.063   6.850  1.00  0.67           N  
ATOM    186  CA  SER A  11      11.866   9.669   8.069  1.00  0.67           C  
ATOM    187  C   SER A  11      13.376   9.629   7.868  1.00  0.67           C  
ATOM    188  O   SER A  11      14.121  10.202   8.660  1.00  0.67           O  
ATOM    189  CB  SER A  11      11.372   8.298   8.495  1.00  0.67           C  
ATOM    190  OG  SER A  11      10.008   8.336   8.828  1.00  0.67           O  
ATOM    191  H   SER A  11      10.502   9.439   6.432  1.00  0.67           H  
ATOM    192  HA  SER A  11      11.636  10.399   8.845  1.00  0.67           H  
ATOM    193 1HB  SER A  11      11.531   7.587   7.683  1.00  0.67           H  
ATOM    194 2HB  SER A  11      11.954   7.954   9.350  1.00  0.67           H  
ATOM    195  HG  SER A  11       9.538   8.509   7.985  1.00  0.67           H  
ATOM    196  N   LEU A  12      13.824   9.033   6.766  1.00  0.67           N  
ATOM    197  CA  LEU A  12      15.250   8.923   6.490  1.00  0.67           C  
ATOM    198  C   LEU A  12      15.895  10.277   6.261  1.00  0.67           C  
ATOM    199  O   LEU A  12      17.001  10.547   6.739  1.00  0.67           O  
ATOM    200  CB  LEU A  12      15.428   8.044   5.273  1.00  0.67           C  
ATOM    201  CG  LEU A  12      15.084   6.595   5.488  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      15.052   5.927   4.165  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      16.112   5.978   6.410  1.00  0.67           C  
ATOM    204  H   LEU A  12      13.159   8.603   6.122  1.00  0.67           H  
ATOM    205  HA  LEU A  12      15.727   8.447   7.346  1.00  0.67           H  
ATOM    206 1HB  LEU A  12      14.770   8.424   4.491  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      16.460   8.110   4.933  1.00  0.67           H  
ATOM    208  HG  LEU A  12      14.102   6.504   5.943  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      14.807   4.874   4.276  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12      14.294   6.419   3.561  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      15.993   6.024   3.697  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      15.881   4.930   6.571  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      17.098   6.064   5.975  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12      16.097   6.502   7.371  1.00  0.67           H  
ATOM    215  N   ARG A  13      15.190  11.162   5.570  1.00  0.66           N  
ATOM    216  CA  ARG A  13      15.708  12.489   5.342  1.00  0.66           C  
ATOM    217  C   ARG A  13      15.958  13.173   6.678  1.00  0.66           C  
ATOM    218  O   ARG A  13      17.044  13.719   6.921  1.00  0.66           O  
ATOM    219  CB  ARG A  13      14.731  13.297   4.498  1.00  0.66           C  
ATOM    220  CG  ARG A  13      15.143  14.705   4.280  1.00  0.66           C  
ATOM    221  CD  ARG A  13      14.247  15.497   3.418  1.00  0.66           C  
ATOM    222  NE  ARG A  13      12.906  15.669   3.917  1.00  0.66           N  
ATOM    223  CZ  ARG A  13      12.513  16.506   4.907  1.00  0.66           C  
ATOM    224  NH1 ARG A  13      13.386  17.236   5.615  1.00  0.66           N  
ATOM    225  NH2 ARG A  13      11.215  16.600   5.162  1.00  0.66           N  
ATOM    226  H   ARG A  13      14.284  10.908   5.178  1.00  0.66           H  
ATOM    227  HA  ARG A  13      16.653  12.410   4.807  1.00  0.66           H  
ATOM    228 1HB  ARG A  13      14.606  12.822   3.525  1.00  0.66           H  
ATOM    229 2HB  ARG A  13      13.752  13.307   4.981  1.00  0.66           H  
ATOM    230 1HG  ARG A  13      15.181  15.185   5.248  1.00  0.66           H  
ATOM    231 2HG  ARG A  13      16.110  14.724   3.827  1.00  0.66           H  
ATOM    232 1HD  ARG A  13      14.680  16.472   3.289  1.00  0.66           H  
ATOM    233 2HD  ARG A  13      14.167  15.013   2.452  1.00  0.66           H  
ATOM    234  HE  ARG A  13      12.169  15.143   3.425  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13      14.412  17.161   5.465  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13      13.047  17.859   6.333  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13      10.546  16.053   4.585  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13      10.882  17.211   5.887  1.00  0.66           H  
ATOM    239  N   LEU A  14      14.976  13.085   7.576  1.00  0.66           N  
ATOM    240  CA  LEU A  14      15.097  13.709   8.879  1.00  0.66           C  
ATOM    241  C   LEU A  14      16.197  13.062   9.730  1.00  0.66           C  
ATOM    242  O   LEU A  14      16.989  13.770  10.355  1.00  0.66           O  
ATOM    243  CB  LEU A  14      13.745  13.627   9.583  1.00  0.66           C  
ATOM    244  CG  LEU A  14      12.639  14.479   8.931  1.00  0.66           C  
ATOM    245  CD1 LEU A  14      11.313  14.164   9.579  1.00  0.66           C  
ATOM    246  CD2 LEU A  14      12.986  15.937   9.066  1.00  0.66           C  
ATOM    247  H   LEU A  14      14.108  12.601   7.334  1.00  0.66           H  
ATOM    248  HA  LEU A  14      15.349  14.757   8.730  1.00  0.66           H  
ATOM    249 1HB  LEU A  14      13.413  12.588   9.571  1.00  0.66           H  
ATOM    250 2HB  LEU A  14      13.861  13.945  10.616  1.00  0.66           H  
ATOM    251  HG  LEU A  14      12.566  14.231   7.873  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14      10.533  14.756   9.109  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14      11.095  13.102   9.447  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14      11.359  14.399  10.640  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14      12.210  16.538   8.595  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14      13.060  16.197  10.122  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14      13.942  16.127   8.575  1.00  0.66           H  
ATOM    258  N   GLU A  15      16.315  11.727   9.681  1.00  0.65           N  
ATOM    259  CA  GLU A  15      17.333  11.001  10.454  1.00  0.65           C  
ATOM    260  C   GLU A  15      18.745  11.419  10.062  1.00  0.65           C  
ATOM    261  O   GLU A  15      19.641  11.488  10.906  1.00  0.65           O  
ATOM    262  CB  GLU A  15      17.185   9.476  10.294  1.00  0.65           C  
ATOM    263  CG  GLU A  15      15.968   8.849  11.010  1.00  0.65           C  
ATOM    264  CD  GLU A  15      15.803   7.363  10.731  1.00  0.65           C  
ATOM    265  OE1 GLU A  15      16.540   6.836   9.929  1.00  0.65           O  
ATOM    266  OE2 GLU A  15      14.934   6.759  11.323  1.00  0.65           O  
ATOM    267  H   GLU A  15      15.643  11.192   9.133  1.00  0.65           H  
ATOM    268  HA  GLU A  15      17.192  11.244  11.506  1.00  0.65           H  
ATOM    269 1HB  GLU A  15      17.102   9.238   9.234  1.00  0.65           H  
ATOM    270 2HB  GLU A  15      18.082   8.986  10.666  1.00  0.65           H  
ATOM    271 1HG  GLU A  15      16.101   8.983  12.082  1.00  0.65           H  
ATOM    272 2HG  GLU A  15      15.069   9.374  10.729  1.00  0.65           H  
ATOM    273  N   LYS A  16      18.935  11.728   8.782  1.00  0.64           N  
ATOM    274  CA  LYS A  16      20.230  12.140   8.262  1.00  0.64           C  
ATOM    275  C   LYS A  16      20.509  13.633   8.448  1.00  0.64           C  
ATOM    276  O   LYS A  16      21.591  14.106   8.096  1.00  0.64           O  
ATOM    277  CB  LYS A  16      20.314  11.844   6.772  1.00  0.64           C  
ATOM    278  CG  LYS A  16      20.333  10.391   6.379  1.00  0.64           C  
ATOM    279  CD  LYS A  16      20.371  10.292   4.882  1.00  0.64           C  
ATOM    280  CE  LYS A  16      21.750  10.645   4.351  1.00  0.64           C  
ATOM    281  NZ  LYS A  16      22.696   9.537   4.557  1.00  0.64           N  
ATOM    282  H   LYS A  16      18.153  11.618   8.131  1.00  0.64           H  
ATOM    283  HA  LYS A  16      21.004  11.582   8.788  1.00  0.64           H  
ATOM    284 1HB  LYS A  16      19.443  12.291   6.280  1.00  0.64           H  
ATOM    285 2HB  LYS A  16      21.203  12.315   6.360  1.00  0.64           H  
ATOM    286 1HG  LYS A  16      21.211   9.902   6.798  1.00  0.64           H  
ATOM    287 2HG  LYS A  16      19.441   9.892   6.754  1.00  0.64           H  
ATOM    288 1HD  LYS A  16      20.114   9.277   4.571  1.00  0.64           H  
ATOM    289 2HD  LYS A  16      19.640  10.975   4.460  1.00  0.64           H  
ATOM    290 1HE  LYS A  16      21.688  10.861   3.285  1.00  0.64           H  
ATOM    291 2HE  LYS A  16      22.118  11.529   4.869  1.00  0.64           H  
ATOM    292 1HZ  LYS A  16      23.600   9.781   4.189  1.00  0.64           H  
ATOM    293 2HZ  LYS A  16      22.774   9.309   5.535  1.00  0.64           H  
ATOM    294 3HZ  LYS A  16      22.314   8.739   4.031  1.00  0.64           H  
ATOM    295  N   GLY A  17      19.535  14.392   8.958  1.00  0.63           N  
ATOM    296  CA  GLY A  17      19.708  15.828   9.121  1.00  0.63           C  
ATOM    297  C   GLY A  17      19.614  16.599   7.801  1.00  0.63           C  
ATOM    298  O   GLY A  17      20.176  17.689   7.678  1.00  0.63           O  
ATOM    299  H   GLY A  17      18.660  13.977   9.272  1.00  0.63           H  
ATOM    300 1HA  GLY A  17      18.944  16.194   9.807  1.00  0.63           H  
ATOM    301 2HA  GLY A  17      20.671  16.022   9.588  1.00  0.63           H  
ATOM    302  N   LEU A  18      18.938  16.034   6.801  1.00  0.61           N  
ATOM    303  CA  LEU A  18      18.852  16.690   5.504  1.00  0.61           C  
ATOM    304  C   LEU A  18      17.574  17.490   5.306  1.00  0.61           C  
ATOM    305  O   LEU A  18      16.500  17.121   5.796  1.00  0.61           O  
ATOM    306  CB  LEU A  18      18.942  15.655   4.376  1.00  0.61           C  
ATOM    307  CG  LEU A  18      20.201  14.831   4.270  1.00  0.61           C  
ATOM    308  CD1 LEU A  18      20.035  13.842   3.114  1.00  0.61           C  
ATOM    309  CD2 LEU A  18      21.370  15.727   4.045  1.00  0.61           C  
ATOM    310  H   LEU A  18      18.459  15.143   6.939  1.00  0.61           H  
ATOM    311  HA  LEU A  18      19.694  17.374   5.412  1.00  0.61           H  
ATOM    312 1HB  LEU A  18      18.155  14.943   4.539  1.00  0.61           H  
ATOM    313 2HB  LEU A  18      18.770  16.155   3.425  1.00  0.61           H  
ATOM    314  HG  LEU A  18      20.351  14.276   5.187  1.00  0.61           H  
ATOM    315 1HD1 LEU A  18      20.928  13.233   3.020  1.00  0.61           H  
ATOM    316 2HD1 LEU A  18      19.175  13.203   3.308  1.00  0.61           H  
ATOM    317 3HD1 LEU A  18      19.879  14.395   2.186  1.00  0.61           H  
ATOM    318 1HD2 LEU A  18      22.277  15.128   3.969  1.00  0.61           H  
ATOM    319 2HD2 LEU A  18      21.222  16.281   3.127  1.00  0.61           H  
ATOM    320 3HD2 LEU A  18      21.462  16.422   4.884  1.00  0.61           H  
ATOM    321  N   THR A  19      17.705  18.591   4.580  1.00  0.61           N  
ATOM    322  CA  THR A  19      16.566  19.397   4.182  1.00  0.61           C  
ATOM    323  C   THR A  19      16.063  18.874   2.857  1.00  0.61           C  
ATOM    324  O   THR A  19      16.771  18.119   2.187  1.00  0.61           O  
ATOM    325  CB  THR A  19      16.953  20.877   4.050  1.00  0.61           C  
ATOM    326  OG1 THR A  19      17.932  21.037   2.991  1.00  0.61           O  
ATOM    327  CG2 THR A  19      17.556  21.358   5.351  1.00  0.61           C  
ATOM    328  H   THR A  19      18.629  18.857   4.272  1.00  0.61           H  
ATOM    329  HA  THR A  19      15.773  19.298   4.923  1.00  0.61           H  
ATOM    330  HB  THR A  19      16.071  21.471   3.814  1.00  0.61           H  
ATOM    331  HG1 THR A  19      18.244  21.956   2.984  1.00  0.61           H  
ATOM    332 1HG2 THR A  19      17.834  22.409   5.259  1.00  0.61           H  
ATOM    333 2HG2 THR A  19      16.827  21.244   6.153  1.00  0.61           H  
ATOM    334 3HG2 THR A  19      18.443  20.767   5.582  1.00  0.61           H  
ATOM    335  N   LYS A  20      14.877  19.298   2.444  1.00  0.61           N  
ATOM    336  CA  LYS A  20      14.368  18.838   1.162  1.00  0.61           C  
ATOM    337  C   LYS A  20      15.289  19.290   0.046  1.00  0.61           C  
ATOM    338  O   LYS A  20      15.565  18.527  -0.876  1.00  0.61           O  
ATOM    339  CB  LYS A  20      12.971  19.387   0.933  1.00  0.61           C  
ATOM    340  CG  LYS A  20      11.907  18.805   1.825  1.00  0.61           C  
ATOM    341  CD  LYS A  20      10.583  19.484   1.560  1.00  0.61           C  
ATOM    342  CE  LYS A  20       9.492  18.971   2.478  1.00  0.61           C  
ATOM    343  NZ  LYS A  20       8.236  19.725   2.286  1.00  0.61           N  
ATOM    344  H   LYS A  20      14.326  19.920   3.019  1.00  0.61           H  
ATOM    345  HA  LYS A  20      14.339  17.748   1.162  1.00  0.61           H  
ATOM    346 1HB  LYS A  20      12.978  20.466   1.080  1.00  0.61           H  
ATOM    347 2HB  LYS A  20      12.674  19.208  -0.102  1.00  0.61           H  
ATOM    348 1HG  LYS A  20      11.802  17.733   1.633  1.00  0.61           H  
ATOM    349 2HG  LYS A  20      12.183  18.944   2.868  1.00  0.61           H  
ATOM    350 1HD  LYS A  20      10.686  20.559   1.697  1.00  0.61           H  
ATOM    351 2HD  LYS A  20      10.283  19.296   0.526  1.00  0.61           H  
ATOM    352 1HE  LYS A  20       9.310  17.915   2.261  1.00  0.61           H  
ATOM    353 2HE  LYS A  20       9.813  19.069   3.514  1.00  0.61           H  
ATOM    354 1HZ  LYS A  20       7.523  19.361   2.896  1.00  0.61           H  
ATOM    355 2HZ  LYS A  20       8.386  20.702   2.485  1.00  0.61           H  
ATOM    356 3HZ  LYS A  20       7.947  19.615   1.309  1.00  0.61           H  
ATOM    357  N   GLU A  21      15.802  20.518   0.164  1.00  0.62           N  
ATOM    358  CA  GLU A  21      16.709  21.061  -0.833  1.00  0.62           C  
ATOM    359  C   GLU A  21      17.998  20.259  -0.885  1.00  0.62           C  
ATOM    360  O   GLU A  21      18.529  20.029  -1.963  1.00  0.62           O  
ATOM    361  CB  GLU A  21      17.015  22.530  -0.538  1.00  0.62           C  
ATOM    362  CG  GLU A  21      15.844  23.480  -0.766  1.00  0.62           C  
ATOM    363  CD  GLU A  21      16.135  24.911  -0.396  1.00  0.62           C  
ATOM    364  OE1 GLU A  21      17.181  25.170   0.152  1.00  0.62           O  
ATOM    365  OE2 GLU A  21      15.304  25.748  -0.666  1.00  0.62           O  
ATOM    366  H   GLU A  21      15.546  21.080   0.961  1.00  0.62           H  
ATOM    367  HA  GLU A  21      16.236  20.995  -1.810  1.00  0.62           H  
ATOM    368 1HB  GLU A  21      17.330  22.629   0.502  1.00  0.62           H  
ATOM    369 2HB  GLU A  21      17.845  22.858  -1.164  1.00  0.62           H  
ATOM    370 1HG  GLU A  21      15.587  23.453  -1.821  1.00  0.62           H  
ATOM    371 2HG  GLU A  21      14.986  23.124  -0.196  1.00  0.62           H  
ATOM    372  N   ALA A  22      18.506  19.824   0.279  1.00  0.66           N  
ATOM    373  CA  ALA A  22      19.728  19.021   0.305  1.00  0.66           C  
ATOM    374  C   ALA A  22      19.527  17.712  -0.454  1.00  0.66           C  
ATOM    375  O   ALA A  22      20.424  17.245  -1.167  1.00  0.66           O  
ATOM    376  CB  ALA A  22      20.151  18.735   1.729  1.00  0.66           C  
ATOM    377  H   ALA A  22      18.057  20.071   1.161  1.00  0.66           H  
ATOM    378  HA  ALA A  22      20.514  19.590  -0.186  1.00  0.66           H  
ATOM    379 1HB  ALA A  22      21.070  18.163   1.720  1.00  0.66           H  
ATOM    380 2HB  ALA A  22      20.309  19.673   2.256  1.00  0.66           H  
ATOM    381 3HB  ALA A  22      19.371  18.166   2.223  1.00  0.66           H  
ATOM    382  N   VAL A  23      18.336  17.130  -0.311  1.00  0.71           N  
ATOM    383  CA  VAL A  23      17.981  15.902  -1.007  1.00  0.71           C  
ATOM    384  C   VAL A  23      17.836  16.149  -2.507  1.00  0.71           C  
ATOM    385  O   VAL A  23      18.248  15.331  -3.330  1.00  0.71           O  
ATOM    386  CB  VAL A  23      16.706  15.263  -0.431  1.00  0.71           C  
ATOM    387  CG1 VAL A  23      16.236  14.074  -1.306  1.00  0.71           C  
ATOM    388  CG2 VAL A  23      17.000  14.778   0.973  1.00  0.71           C  
ATOM    389  H   VAL A  23      17.656  17.558   0.321  1.00  0.71           H  
ATOM    390  HA  VAL A  23      18.786  15.203  -0.839  1.00  0.71           H  
ATOM    391  HB  VAL A  23      15.909  16.005  -0.413  1.00  0.71           H  
ATOM    392 1HG1 VAL A  23      15.330  13.646  -0.878  1.00  0.71           H  
ATOM    393 2HG1 VAL A  23      16.024  14.433  -2.317  1.00  0.71           H  
ATOM    394 3HG1 VAL A  23      17.007  13.313  -1.345  1.00  0.71           H  
ATOM    395 1HG2 VAL A  23      16.112  14.329   1.386  1.00  0.71           H  
ATOM    396 2HG2 VAL A  23      17.796  14.038   0.939  1.00  0.71           H  
ATOM    397 3HG2 VAL A  23      17.309  15.622   1.588  1.00  0.71           H  
ATOM    398  N   CYS A  24      17.247  17.293  -2.842  1.00  0.78           N  
ATOM    399  CA  CYS A  24      16.948  17.717  -4.204  1.00  0.78           C  
ATOM    400  C   CYS A  24      17.888  18.774  -4.781  1.00  0.78           C  
ATOM    401  O   CYS A  24      17.447  19.658  -5.517  1.00  0.78           O  
ATOM    402  CB  CYS A  24      15.568  18.318  -4.243  1.00  0.78           C  
ATOM    403  SG  CYS A  24      14.270  17.182  -3.856  1.00  0.78           S  
ATOM    404  H   CYS A  24      16.932  17.904  -2.089  1.00  0.78           H  
ATOM    405  HA  CYS A  24      16.976  16.837  -4.847  1.00  0.78           H  
ATOM    406 1HB  CYS A  24      15.524  19.127  -3.520  1.00  0.78           H  
ATOM    407 2HB  CYS A  24      15.382  18.751  -5.207  1.00  0.78           H  
ATOM    408  HG  CYS A  24      13.283  17.852  -4.471  1.00  0.78           H  
ATOM    409  N   LEU A  25      19.181  18.694  -4.482  1.00  0.86           N  
ATOM    410  CA  LEU A  25      20.116  19.680  -5.028  1.00  0.86           C  
ATOM    411  C   LEU A  25      20.151  19.642  -6.556  1.00  0.86           C  
ATOM    412  O   LEU A  25      20.320  20.671  -7.212  1.00  0.86           O  
ATOM    413  CB  LEU A  25      21.523  19.439  -4.473  1.00  0.86           C  
ATOM    414  CG  LEU A  25      21.667  19.746  -2.999  1.00  0.86           C  
ATOM    415  CD1 LEU A  25      23.028  19.303  -2.498  1.00  0.86           C  
ATOM    416  CD2 LEU A  25      21.452  21.231  -2.766  1.00  0.86           C  
ATOM    417  H   LEU A  25      19.501  17.967  -3.853  1.00  0.86           H  
ATOM    418  HA  LEU A  25      19.785  20.669  -4.713  1.00  0.86           H  
ATOM    419 1HB  LEU A  25      21.783  18.394  -4.624  1.00  0.86           H  
ATOM    420 2HB  LEU A  25      22.228  20.059  -5.022  1.00  0.86           H  
ATOM    421  HG  LEU A  25      20.922  19.205  -2.469  1.00  0.86           H  
ATOM    422 1HD1 LEU A  25      23.103  19.513  -1.432  1.00  0.86           H  
ATOM    423 2HD1 LEU A  25      23.141  18.231  -2.665  1.00  0.86           H  
ATOM    424 3HD1 LEU A  25      23.808  19.841  -3.032  1.00  0.86           H  
ATOM    425 1HD2 LEU A  25      21.529  21.447  -1.702  1.00  0.86           H  
ATOM    426 2HD2 LEU A  25      22.205  21.800  -3.309  1.00  0.86           H  
ATOM    427 3HD2 LEU A  25      20.457  21.511  -3.119  1.00  0.86           H  
ATOM    428  N   ASP A  26      20.021  18.447  -7.130  1.00  0.91           N  
ATOM    429  CA  ASP A  26      20.016  18.309  -8.578  1.00  0.91           C  
ATOM    430  C   ASP A  26      18.588  18.420  -9.114  1.00  0.91           C  
ATOM    431  O   ASP A  26      17.807  17.454  -9.111  1.00  0.91           O  
ATOM    432  CB  ASP A  26      20.690  17.018  -9.027  1.00  0.91           C  
ATOM    433  CG  ASP A  26      20.778  16.870 -10.556  1.00  0.91           C  
ATOM    434  OD1 ASP A  26      20.040  17.545 -11.288  1.00  0.91           O  
ATOM    435  OD2 ASP A  26      21.587  16.080 -10.989  1.00  0.91           O  
ATOM    436  H   ASP A  26      19.889  17.638  -6.543  1.00  0.91           H  
ATOM    437  HA  ASP A  26      20.591  19.134  -9.000  1.00  0.91           H  
ATOM    438 1HB  ASP A  26      21.695  16.962  -8.605  1.00  0.91           H  
ATOM    439 2HB  ASP A  26      20.125  16.175  -8.648  1.00  0.91           H  
ATOM    440  N   GLU A  27      18.282  19.606  -9.615  1.00  0.93           N  
ATOM    441  CA  GLU A  27      16.958  19.978 -10.086  1.00  0.93           C  
ATOM    442  C   GLU A  27      16.482  19.157 -11.285  1.00  0.93           C  
ATOM    443  O   GLU A  27      15.288  19.148 -11.587  1.00  0.93           O  
ATOM    444  CB  GLU A  27      16.935  21.467 -10.446  1.00  0.93           C  
ATOM    445  CG  GLU A  27      17.078  22.403  -9.245  1.00  0.93           C  
ATOM    446  CD  GLU A  27      17.073  23.871  -9.621  1.00  0.93           C  
ATOM    447  OE1 GLU A  27      17.050  24.169 -10.792  1.00  0.93           O  
ATOM    448  OE2 GLU A  27      17.087  24.693  -8.732  1.00  0.93           O  
ATOM    449  H   GLU A  27      19.006  20.313  -9.601  1.00  0.93           H  
ATOM    450  HA  GLU A  27      16.255  19.811  -9.267  1.00  0.93           H  
ATOM    451 1HB  GLU A  27      17.747  21.683 -11.139  1.00  0.93           H  
ATOM    452 2HB  GLU A  27      15.999  21.704 -10.951  1.00  0.93           H  
ATOM    453 1HG  GLU A  27      16.258  22.212  -8.553  1.00  0.93           H  
ATOM    454 2HG  GLU A  27      18.011  22.166  -8.727  1.00  0.93           H  
ATOM    455  N   SER A  28      17.405  18.516 -12.019  1.00  0.90           N  
ATOM    456  CA  SER A  28      16.990  17.753 -13.192  1.00  0.90           C  
ATOM    457  C   SER A  28      16.440  16.388 -12.796  1.00  0.90           C  
ATOM    458  O   SER A  28      15.883  15.673 -13.632  1.00  0.90           O  
ATOM    459  CB  SER A  28      18.136  17.570 -14.187  1.00  0.90           C  
ATOM    460  OG  SER A  28      19.147  16.689 -13.722  1.00  0.90           O  
ATOM    461  H   SER A  28      18.392  18.487 -11.727  1.00  0.90           H  
ATOM    462  HA  SER A  28      16.194  18.304 -13.693  1.00  0.90           H  
ATOM    463 1HB  SER A  28      17.735  17.195 -15.127  1.00  0.90           H  
ATOM    464 2HB  SER A  28      18.579  18.542 -14.392  1.00  0.90           H  
ATOM    465  HG  SER A  28      19.468  17.055 -12.862  1.00  0.90           H  
ATOM    466  N   GLN A  29      16.625  16.010 -11.528  1.00  0.85           N  
ATOM    467  CA  GLN A  29      16.198  14.704 -11.071  1.00  0.85           C  
ATOM    468  C   GLN A  29      14.966  14.789 -10.187  1.00  0.85           C  
ATOM    469  O   GLN A  29      14.022  14.000 -10.342  1.00  0.85           O  
ATOM    470  CB  GLN A  29      17.338  14.050 -10.312  1.00  0.85           C  
ATOM    471  CG  GLN A  29      18.599  13.892 -11.165  1.00  0.85           C  
ATOM    472  CD  GLN A  29      18.400  13.017 -12.382  1.00  0.85           C  
ATOM    473  OE1 GLN A  29      18.016  11.847 -12.264  1.00  0.85           O  
ATOM    474  NE2 GLN A  29      18.646  13.580 -13.570  1.00  0.85           N  
ATOM    475  H   GLN A  29      17.083  16.637 -10.866  1.00  0.85           H  
ATOM    476  HA  GLN A  29      15.955  14.093 -11.938  1.00  0.85           H  
ATOM    477 1HB  GLN A  29      17.595  14.665  -9.447  1.00  0.85           H  
ATOM    478 2HB  GLN A  29      17.030  13.073  -9.948  1.00  0.85           H  
ATOM    479 1HG  GLN A  29      18.903  14.880 -11.512  1.00  0.85           H  
ATOM    480 2HG  GLN A  29      19.391  13.463 -10.561  1.00  0.85           H  
ATOM    481 1HE2 GLN A  29      18.521  13.052 -14.411  1.00  0.85           H  
ATOM    482 2HE2 GLN A  29      18.948  14.558 -13.629  1.00  0.85           H  
ATOM    483  N   LEU A  30      14.953  15.746  -9.265  1.00  0.78           N  
ATOM    484  CA  LEU A  30      13.802  15.850  -8.374  1.00  0.78           C  
ATOM    485  C   LEU A  30      13.699  17.248  -7.786  1.00  0.78           C  
ATOM    486  O   LEU A  30      14.652  17.719  -7.179  1.00  0.78           O  
ATOM    487  CB  LEU A  30      13.958  14.827  -7.233  1.00  0.78           C  
ATOM    488  CG  LEU A  30      12.839  14.711  -6.247  1.00  0.78           C  
ATOM    489  CD1 LEU A  30      11.647  14.155  -6.948  1.00  0.78           C  
ATOM    490  CD2 LEU A  30      13.264  13.819  -5.124  1.00  0.78           C  
ATOM    491  H   LEU A  30      15.747  16.387  -9.179  1.00  0.78           H  
ATOM    492  HA  LEU A  30      12.895  15.644  -8.938  1.00  0.78           H  
ATOM    493 1HB  LEU A  30      14.108  13.839  -7.666  1.00  0.78           H  
ATOM    494 2HB  LEU A  30      14.854  15.089  -6.668  1.00  0.78           H  
ATOM    495  HG  LEU A  30      12.571  15.694  -5.866  1.00  0.78           H  
ATOM    496 1HD1 LEU A  30      10.824  14.076  -6.249  1.00  0.78           H  
ATOM    497 2HD1 LEU A  30      11.378  14.815  -7.765  1.00  0.78           H  
ATOM    498 3HD1 LEU A  30      11.890  13.172  -7.342  1.00  0.78           H  
ATOM    499 1HD2 LEU A  30      12.445  13.722  -4.432  1.00  0.78           H  
ATOM    500 2HD2 LEU A  30      13.519  12.846  -5.531  1.00  0.78           H  
ATOM    501 3HD2 LEU A  30      14.132  14.239  -4.618  1.00  0.78           H  
ATOM    502  N   SER A  31      12.558  17.914  -7.943  1.00  0.71           N  
ATOM    503  CA  SER A  31      12.407  19.230  -7.314  1.00  0.71           C  
ATOM    504  C   SER A  31      11.949  19.051  -5.876  1.00  0.71           C  
ATOM    505  O   SER A  31      11.479  17.974  -5.503  1.00  0.71           O  
ATOM    506  CB  SER A  31      11.420  20.112  -8.064  1.00  0.71           C  
ATOM    507  OG  SER A  31      10.088  19.648  -7.955  1.00  0.71           O  
ATOM    508  H   SER A  31      11.807  17.500  -8.497  1.00  0.71           H  
ATOM    509  HA  SER A  31      13.378  19.729  -7.306  1.00  0.71           H  
ATOM    510 1HB  SER A  31      11.482  21.134  -7.694  1.00  0.71           H  
ATOM    511 2HB  SER A  31      11.704  20.130  -9.115  1.00  0.71           H  
ATOM    512  HG  SER A  31       9.625  20.018  -8.721  1.00  0.71           H  
ATOM    513  N   THR A  32      12.007  20.115  -5.076  1.00  0.67           N  
ATOM    514  CA  THR A  32      11.505  20.030  -3.705  1.00  0.67           C  
ATOM    515  C   THR A  32       9.983  19.896  -3.676  1.00  0.67           C  
ATOM    516  O   THR A  32       9.401  19.352  -2.729  1.00  0.67           O  
ATOM    517  CB  THR A  32      11.970  21.241  -2.882  1.00  0.67           C  
ATOM    518  OG1 THR A  32      11.538  22.457  -3.506  1.00  0.67           O  
ATOM    519  CG2 THR A  32      13.469  21.215  -2.762  1.00  0.67           C  
ATOM    520  H   THR A  32      12.412  20.977  -5.413  1.00  0.67           H  
ATOM    521  HA  THR A  32      11.926  19.139  -3.240  1.00  0.67           H  
ATOM    522  HB  THR A  32      11.536  21.187  -1.884  1.00  0.67           H  
ATOM    523  HG1 THR A  32      11.859  23.210  -2.996  1.00  0.67           H  
ATOM    524 1HG2 THR A  32      13.784  22.057  -2.170  1.00  0.67           H  
ATOM    525 2HG2 THR A  32      13.771  20.291  -2.275  1.00  0.67           H  
ATOM    526 3HG2 THR A  32      13.922  21.269  -3.750  1.00  0.67           H  
ATOM    527  N   ARG A  33       9.320  20.371  -4.730  1.00  0.64           N  
ATOM    528  CA  ARG A  33       7.876  20.231  -4.799  1.00  0.64           C  
ATOM    529  C   ARG A  33       7.544  18.770  -5.062  1.00  0.64           C  
ATOM    530  O   ARG A  33       6.637  18.202  -4.443  1.00  0.64           O  
ATOM    531  CB  ARG A  33       7.294  21.107  -5.894  1.00  0.64           C  
ATOM    532  CG  ARG A  33       7.357  22.605  -5.608  1.00  0.64           C  
ATOM    533  CD  ARG A  33       6.815  23.417  -6.737  1.00  0.64           C  
ATOM    534  NE  ARG A  33       6.872  24.846  -6.453  1.00  0.64           N  
ATOM    535  CZ  ARG A  33       6.553  25.820  -7.331  1.00  0.64           C  
ATOM    536  NH1 ARG A  33       6.156  25.512  -8.547  1.00  0.64           N  
ATOM    537  NH2 ARG A  33       6.638  27.089  -6.968  1.00  0.64           N  
ATOM    538  H   ARG A  33       9.830  20.822  -5.476  1.00  0.64           H  
ATOM    539  HA  ARG A  33       7.443  20.528  -3.844  1.00  0.64           H  
ATOM    540 1HB  ARG A  33       7.828  20.923  -6.824  1.00  0.64           H  
ATOM    541 2HB  ARG A  33       6.250  20.839  -6.057  1.00  0.64           H  
ATOM    542 1HG  ARG A  33       6.777  22.828  -4.713  1.00  0.64           H  
ATOM    543 2HG  ARG A  33       8.398  22.893  -5.446  1.00  0.64           H  
ATOM    544 1HD  ARG A  33       7.398  23.224  -7.637  1.00  0.64           H  
ATOM    545 2HD  ARG A  33       5.775  23.145  -6.913  1.00  0.64           H  
ATOM    546  HE  ARG A  33       7.172  25.129  -5.530  1.00  0.64           H  
ATOM    547 1HH1 ARG A  33       6.091  24.544  -8.826  1.00  0.64           H  
ATOM    548 2HH1 ARG A  33       5.918  26.243  -9.201  1.00  0.64           H  
ATOM    549 1HH2 ARG A  33       6.942  27.328  -6.034  1.00  0.64           H  
ATOM    550 2HH2 ARG A  33       6.399  27.818  -7.623  1.00  0.64           H  
ATOM    551  N   GLN A  34       8.323  18.133  -5.942  1.00  0.64           N  
ATOM    552  CA  GLN A  34       8.089  16.726  -6.232  1.00  0.64           C  
ATOM    553  C   GLN A  34       8.376  15.877  -5.005  1.00  0.64           C  
ATOM    554  O   GLN A  34       7.595  14.988  -4.670  1.00  0.64           O  
ATOM    555  CB  GLN A  34       8.939  16.281  -7.412  1.00  0.64           C  
ATOM    556  CG  GLN A  34       8.499  16.866  -8.738  1.00  0.64           C  
ATOM    557  CD  GLN A  34       9.455  16.567  -9.889  1.00  0.64           C  
ATOM    558  OE1 GLN A  34      10.692  16.695  -9.783  1.00  0.64           O  
ATOM    559  NE2 GLN A  34       8.880  16.161 -11.023  1.00  0.64           N  
ATOM    560  H   GLN A  34       9.062  18.634  -6.439  1.00  0.64           H  
ATOM    561  HA  GLN A  34       7.040  16.596  -6.495  1.00  0.64           H  
ATOM    562 1HB  GLN A  34       9.965  16.593  -7.235  1.00  0.64           H  
ATOM    563 2HB  GLN A  34       8.918  15.197  -7.489  1.00  0.64           H  
ATOM    564 1HG  GLN A  34       7.531  16.438  -8.990  1.00  0.64           H  
ATOM    565 2HG  GLN A  34       8.403  17.939  -8.636  1.00  0.64           H  
ATOM    566 1HE2 GLN A  34       9.435  15.958 -11.828  1.00  0.64           H  
ATOM    567 2HE2 GLN A  34       7.881  16.074 -11.076  1.00  0.64           H  
ATOM    568  N   LEU A  35       9.450  16.203  -4.283  1.00  0.65           N  
ATOM    569  CA  LEU A  35       9.787  15.455  -3.082  1.00  0.65           C  
ATOM    570  C   LEU A  35       8.667  15.575  -2.066  1.00  0.65           C  
ATOM    571  O   LEU A  35       8.277  14.580  -1.459  1.00  0.65           O  
ATOM    572  CB  LEU A  35      11.110  15.919  -2.487  1.00  0.65           C  
ATOM    573  CG  LEU A  35      11.551  15.187  -1.204  1.00  0.65           C  
ATOM    574  CD1 LEU A  35      11.708  13.687  -1.477  1.00  0.65           C  
ATOM    575  CD2 LEU A  35      12.872  15.765  -0.722  1.00  0.65           C  
ATOM    576  H   LEU A  35      10.068  16.947  -4.605  1.00  0.65           H  
ATOM    577  HA  LEU A  35       9.895  14.409  -3.348  1.00  0.65           H  
ATOM    578 1HB  LEU A  35      11.871  15.777  -3.230  1.00  0.65           H  
ATOM    579 2HB  LEU A  35      11.041  16.983  -2.262  1.00  0.65           H  
ATOM    580  HG  LEU A  35      10.787  15.322  -0.432  1.00  0.65           H  
ATOM    581 1HD1 LEU A  35      12.008  13.209  -0.552  1.00  0.65           H  
ATOM    582 2HD1 LEU A  35      10.760  13.268  -1.817  1.00  0.65           H  
ATOM    583 3HD1 LEU A  35      12.467  13.523  -2.223  1.00  0.65           H  
ATOM    584 1HD2 LEU A  35      13.177  15.259   0.193  1.00  0.65           H  
ATOM    585 2HD2 LEU A  35      13.626  15.621  -1.482  1.00  0.65           H  
ATOM    586 3HD2 LEU A  35      12.752  16.818  -0.532  1.00  0.65           H  
ATOM    587  N   THR A  36       8.134  16.787  -1.885  1.00  0.66           N  
ATOM    588  CA  THR A  36       7.052  17.003  -0.938  1.00  0.66           C  
ATOM    589  C   THR A  36       5.846  16.139  -1.283  1.00  0.66           C  
ATOM    590  O   THR A  36       5.258  15.498  -0.403  1.00  0.66           O  
ATOM    591  CB  THR A  36       6.612  18.483  -0.928  1.00  0.66           C  
ATOM    592  OG1 THR A  36       7.714  19.313  -0.511  1.00  0.66           O  
ATOM    593  CG2 THR A  36       5.426  18.673   0.008  1.00  0.66           C  
ATOM    594  H   THR A  36       8.501  17.590  -2.397  1.00  0.66           H  
ATOM    595  HA  THR A  36       7.402  16.726   0.056  1.00  0.66           H  
ATOM    596  HB  THR A  36       6.319  18.777  -1.935  1.00  0.66           H  
ATOM    597  HG1 THR A  36       8.388  19.326  -1.246  1.00  0.66           H  
ATOM    598 1HG2 THR A  36       5.121  19.718  -0.003  1.00  0.66           H  
ATOM    599 2HG2 THR A  36       4.596  18.048  -0.330  1.00  0.66           H  
ATOM    600 3HG2 THR A  36       5.704  18.384   1.019  1.00  0.66           H  
ATOM    601  N   ARG A  37       5.486  16.104  -2.565  1.00  0.69           N  
ATOM    602  CA  ARG A  37       4.353  15.310  -3.018  1.00  0.69           C  
ATOM    603  C   ARG A  37       4.596  13.810  -2.786  1.00  0.69           C  
ATOM    604  O   ARG A  37       3.681  13.055  -2.423  1.00  0.69           O  
ATOM    605  CB  ARG A  37       4.099  15.611  -4.478  1.00  0.69           C  
ATOM    606  CG  ARG A  37       3.536  17.005  -4.731  1.00  0.69           C  
ATOM    607  CD  ARG A  37       3.434  17.305  -6.175  1.00  0.69           C  
ATOM    608  NE  ARG A  37       2.899  18.639  -6.416  1.00  0.69           N  
ATOM    609  CZ  ARG A  37       2.853  19.238  -7.621  1.00  0.69           C  
ATOM    610  NH1 ARG A  37       3.314  18.614  -8.682  1.00  0.69           N  
ATOM    611  NH2 ARG A  37       2.342  20.452  -7.738  1.00  0.69           N  
ATOM    612  H   ARG A  37       6.004  16.667  -3.246  1.00  0.69           H  
ATOM    613  HA  ARG A  37       3.473  15.614  -2.451  1.00  0.69           H  
ATOM    614 1HB  ARG A  37       5.025  15.511  -5.041  1.00  0.69           H  
ATOM    615 2HB  ARG A  37       3.388  14.892  -4.876  1.00  0.69           H  
ATOM    616 1HG  ARG A  37       2.538  17.068  -4.301  1.00  0.69           H  
ATOM    617 2HG  ARG A  37       4.176  17.748  -4.263  1.00  0.69           H  
ATOM    618 1HD  ARG A  37       4.428  17.249  -6.622  1.00  0.69           H  
ATOM    619 2HD  ARG A  37       2.777  16.577  -6.651  1.00  0.69           H  
ATOM    620  HE  ARG A  37       2.532  19.147  -5.621  1.00  0.69           H  
ATOM    621 1HH1 ARG A  37       3.701  17.684  -8.590  1.00  0.69           H  
ATOM    622 2HH1 ARG A  37       3.278  19.060  -9.587  1.00  0.69           H  
ATOM    623 1HH2 ARG A  37       1.986  20.931  -6.922  1.00  0.69           H  
ATOM    624 2HH2 ARG A  37       2.305  20.899  -8.642  1.00  0.69           H  
ATOM    625  N   ILE A  38       5.846  13.369  -2.945  1.00  0.73           N  
ATOM    626  CA  ILE A  38       6.180  11.975  -2.673  1.00  0.73           C  
ATOM    627  C   ILE A  38       6.051  11.685  -1.173  1.00  0.73           C  
ATOM    628  O   ILE A  38       5.343  10.762  -0.764  1.00  0.73           O  
ATOM    629  CB  ILE A  38       7.618  11.659  -3.138  1.00  0.73           C  
ATOM    630  CG1 ILE A  38       7.711  11.736  -4.666  1.00  0.73           C  
ATOM    631  CG2 ILE A  38       8.074  10.294  -2.625  1.00  0.73           C  
ATOM    632  CD1 ILE A  38       9.138  11.747  -5.160  1.00  0.73           C  
ATOM    633  H   ILE A  38       6.571  14.003  -3.285  1.00  0.73           H  
ATOM    634  HA  ILE A  38       5.487  11.336  -3.213  1.00  0.73           H  
ATOM    635  HB  ILE A  38       8.288  12.416  -2.747  1.00  0.73           H  
ATOM    636 1HG1 ILE A  38       7.199  10.887  -5.096  1.00  0.73           H  
ATOM    637 2HG1 ILE A  38       7.213  12.633  -5.006  1.00  0.73           H  
ATOM    638 1HG2 ILE A  38       9.094  10.108  -2.952  1.00  0.73           H  
ATOM    639 2HG2 ILE A  38       8.034  10.295  -1.544  1.00  0.73           H  
ATOM    640 3HG2 ILE A  38       7.421   9.518  -3.010  1.00  0.73           H  
ATOM    641 1HD1 ILE A  38       9.150  11.805  -6.247  1.00  0.73           H  
ATOM    642 2HD1 ILE A  38       9.651  12.605  -4.749  1.00  0.73           H  
ATOM    643 3HD1 ILE A  38       9.633  10.842  -4.834  1.00  0.73           H  
ATOM    644  N   GLU A  39       6.664  12.534  -0.341  1.00  0.77           N  
ATOM    645  CA  GLU A  39       6.644  12.373   1.115  1.00  0.77           C  
ATOM    646  C   GLU A  39       5.243  12.448   1.704  1.00  0.77           C  
ATOM    647  O   GLU A  39       4.937  11.779   2.692  1.00  0.77           O  
ATOM    648  CB  GLU A  39       7.531  13.409   1.812  1.00  0.77           C  
ATOM    649  CG  GLU A  39       9.051  13.195   1.623  1.00  0.77           C  
ATOM    650  CD  GLU A  39       9.918  14.173   2.438  1.00  0.77           C  
ATOM    651  OE1 GLU A  39       9.389  15.059   3.085  1.00  0.77           O  
ATOM    652  OE2 GLU A  39      11.115  14.007   2.445  1.00  0.77           O  
ATOM    653  H   GLU A  39       7.196  13.304  -0.739  1.00  0.77           H  
ATOM    654  HA  GLU A  39       7.054  11.396   1.345  1.00  0.77           H  
ATOM    655 1HB  GLU A  39       7.290  14.400   1.423  1.00  0.77           H  
ATOM    656 2HB  GLU A  39       7.315  13.415   2.877  1.00  0.77           H  
ATOM    657 1HG  GLU A  39       9.295  12.174   1.924  1.00  0.77           H  
ATOM    658 2HG  GLU A  39       9.291  13.292   0.568  1.00  0.77           H  
ATOM    659  N   SER A  40       4.384  13.249   1.083  1.00  0.83           N  
ATOM    660  CA  SER A  40       3.023  13.452   1.541  1.00  0.83           C  
ATOM    661  C   SER A  40       2.076  12.340   1.086  1.00  0.83           C  
ATOM    662  O   SER A  40       0.906  12.327   1.475  1.00  0.83           O  
ATOM    663  CB  SER A  40       2.511  14.768   1.001  1.00  0.83           C  
ATOM    664  OG  SER A  40       3.287  15.834   1.466  1.00  0.83           O  
ATOM    665  H   SER A  40       4.711  13.800   0.292  1.00  0.83           H  
ATOM    666  HA  SER A  40       3.028  13.482   2.630  1.00  0.83           H  
ATOM    667 1HB  SER A  40       2.545  14.745  -0.090  1.00  0.83           H  
ATOM    668 2HB  SER A  40       1.476  14.908   1.298  1.00  0.83           H  
ATOM    669  HG  SER A  40       4.155  15.727   1.009  1.00  0.83           H  
ATOM    670  N   GLY A  41       2.554  11.433   0.225  1.00  0.88           N  
ATOM    671  CA  GLY A  41       1.717  10.362  -0.295  1.00  0.88           C  
ATOM    672  C   GLY A  41       0.768  10.824  -1.405  1.00  0.88           C  
ATOM    673  O   GLY A  41      -0.255  10.180  -1.649  1.00  0.88           O  
ATOM    674  H   GLY A  41       3.530  11.454  -0.068  1.00  0.88           H  
ATOM    675 1HA  GLY A  41       2.363   9.571  -0.679  1.00  0.88           H  
ATOM    676 2HA  GLY A  41       1.142   9.931   0.523  1.00  0.88           H  
ATOM    677  N   GLN A  42       1.078  11.960  -2.044  1.00  0.93           N  
ATOM    678  CA  GLN A  42       0.229  12.514  -3.096  1.00  0.93           C  
ATOM    679  C   GLN A  42       0.650  12.010  -4.476  1.00  0.93           C  
ATOM    680  O   GLN A  42      -0.189  11.816  -5.360  1.00  0.93           O  
ATOM    681  CB  GLN A  42       0.286  14.039  -3.062  1.00  0.93           C  
ATOM    682  CG  GLN A  42      -0.267  14.650  -1.792  1.00  0.93           C  
ATOM    683  CD  GLN A  42      -0.121  16.162  -1.770  1.00  0.93           C  
ATOM    684  OE1 GLN A  42       0.446  16.751  -2.694  1.00  0.93           O  
ATOM    685  NE2 GLN A  42      -0.630  16.796  -0.720  1.00  0.93           N  
ATOM    686  H   GLN A  42       1.948  12.439  -1.828  1.00  0.93           H  
ATOM    687  HA  GLN A  42      -0.797  12.196  -2.918  1.00  0.93           H  
ATOM    688 1HB  GLN A  42       1.320  14.358  -3.166  1.00  0.93           H  
ATOM    689 2HB  GLN A  42      -0.268  14.443  -3.907  1.00  0.93           H  
ATOM    690 1HG  GLN A  42      -1.325  14.406  -1.719  1.00  0.93           H  
ATOM    691 2HG  GLN A  42       0.267  14.234  -0.940  1.00  0.93           H  
ATOM    692 1HE2 GLN A  42      -0.561  17.793  -0.653  1.00  0.93           H  
ATOM    693 2HE2 GLN A  42      -1.081  16.278   0.008  1.00  0.93           H  
ATOM    694  N   SER A  43       1.953  11.788  -4.654  1.00  0.96           N  
ATOM    695  CA  SER A  43       2.474  11.313  -5.933  1.00  0.96           C  
ATOM    696  C   SER A  43       3.386  10.116  -5.759  1.00  0.96           C  
ATOM    697  O   SER A  43       4.029   9.948  -4.723  1.00  0.96           O  
ATOM    698  CB  SER A  43       3.224  12.402  -6.665  1.00  0.96           C  
ATOM    699  OG  SER A  43       2.377  13.477  -6.978  1.00  0.96           O  
ATOM    700  H   SER A  43       2.588  11.989  -3.884  1.00  0.96           H  
ATOM    701  HA  SER A  43       1.633  11.002  -6.554  1.00  0.96           H  
ATOM    702 1HB  SER A  43       4.055  12.749  -6.047  1.00  0.96           H  
ATOM    703 2HB  SER A  43       3.650  11.992  -7.581  1.00  0.96           H  
ATOM    704  HG  SER A  43       1.605  13.088  -7.408  1.00  0.96           H  
ATOM    705  N   THR A  44       3.460   9.299  -6.796  1.00  0.97           N  
ATOM    706  CA  THR A  44       4.330   8.142  -6.798  1.00  0.97           C  
ATOM    707  C   THR A  44       5.548   8.391  -7.691  1.00  0.97           C  
ATOM    708  O   THR A  44       5.373   8.804  -8.836  1.00  0.97           O  
ATOM    709  CB  THR A  44       3.566   6.913  -7.298  1.00  0.97           C  
ATOM    710  OG1 THR A  44       2.464   6.664  -6.421  1.00  0.97           O  
ATOM    711  CG2 THR A  44       4.462   5.706  -7.343  1.00  0.97           C  
ATOM    712  H   THR A  44       2.894   9.491  -7.612  1.00  0.97           H  
ATOM    713  HA  THR A  44       4.619   7.957  -5.771  1.00  0.97           H  
ATOM    714  HB  THR A  44       3.183   7.107  -8.300  1.00  0.97           H  
ATOM    715  HG1 THR A  44       2.784   6.618  -5.516  1.00  0.97           H  
ATOM    716 1HG2 THR A  44       3.902   4.844  -7.696  1.00  0.97           H  
ATOM    717 2HG2 THR A  44       5.293   5.894  -8.017  1.00  0.97           H  
ATOM    718 3HG2 THR A  44       4.840   5.511  -6.355  1.00  0.97           H  
ATOM    719  N   PRO A  45       6.783   8.224  -7.193  1.00  0.96           N  
ATOM    720  CA  PRO A  45       8.008   8.391  -7.944  1.00  0.96           C  
ATOM    721  C   PRO A  45       8.176   7.288  -8.973  1.00  0.96           C  
ATOM    722  O   PRO A  45       7.710   6.165  -8.771  1.00  0.96           O  
ATOM    723  CB  PRO A  45       9.075   8.341  -6.853  1.00  0.96           C  
ATOM    724  CG  PRO A  45       8.466   7.565  -5.735  1.00  0.96           C  
ATOM    725  CD  PRO A  45       6.990   7.840  -5.785  1.00  0.96           C  
ATOM    726  HA  PRO A  45       8.000   9.376  -8.434  1.00  0.96           H  
ATOM    727 1HB  PRO A  45       9.974   7.838  -7.254  1.00  0.96           H  
ATOM    728 2HB  PRO A  45       9.380   9.341  -6.584  1.00  0.96           H  
ATOM    729 1HG  PRO A  45       8.723   6.496  -5.811  1.00  0.96           H  
ATOM    730 2HG  PRO A  45       8.884   7.938  -4.807  1.00  0.96           H  
ATOM    731 1HD  PRO A  45       6.490   6.901  -5.538  1.00  0.96           H  
ATOM    732 2HD  PRO A  45       6.708   8.653  -5.108  1.00  0.96           H  
ATOM    733  N   THR A  46       8.892   7.592 -10.042  1.00  0.93           N  
ATOM    734  CA  THR A  46       9.210   6.597 -11.052  1.00  0.93           C  
ATOM    735  C   THR A  46      10.338   5.764 -10.512  1.00  0.93           C  
ATOM    736  O   THR A  46      10.958   6.172  -9.534  1.00  0.93           O  
ATOM    737  CB  THR A  46       9.672   7.265 -12.358  1.00  0.93           C  
ATOM    738  OG1 THR A  46      10.928   7.973 -12.135  1.00  0.93           O  
ATOM    739  CG2 THR A  46       8.633   8.269 -12.806  1.00  0.93           C  
ATOM    740  H   THR A  46       9.224   8.536 -10.161  1.00  0.93           H  
ATOM    741  HA  THR A  46       8.342   5.961 -11.233  1.00  0.93           H  
ATOM    742  HB  THR A  46       9.813   6.512 -13.131  1.00  0.93           H  
ATOM    743  HG1 THR A  46      11.098   8.544 -12.900  1.00  0.93           H  
ATOM    744 1HG2 THR A  46       8.961   8.748 -13.730  1.00  0.93           H  
ATOM    745 2HG2 THR A  46       7.685   7.758 -12.979  1.00  0.93           H  
ATOM    746 3HG2 THR A  46       8.502   9.025 -12.032  1.00  0.93           H  
ATOM    747  N   LEU A  47      10.656   4.640 -11.148  1.00  0.90           N  
ATOM    748  CA  LEU A  47      11.784   3.858 -10.662  1.00  0.90           C  
ATOM    749  C   LEU A  47      13.054   4.690 -10.631  1.00  0.90           C  
ATOM    750  O   LEU A  47      13.807   4.646  -9.662  1.00  0.90           O  
ATOM    751  CB  LEU A  47      12.024   2.610 -11.504  1.00  0.90           C  
ATOM    752  CG  LEU A  47      13.227   1.776 -11.033  1.00  0.90           C  
ATOM    753  CD1 LEU A  47      12.987   1.314  -9.598  1.00  0.90           C  
ATOM    754  CD2 LEU A  47      13.419   0.593 -11.961  1.00  0.90           C  
ATOM    755  H   LEU A  47      10.120   4.332 -11.946  1.00  0.90           H  
ATOM    756  HA  LEU A  47      11.561   3.539  -9.645  1.00  0.90           H  
ATOM    757 1HB  LEU A  47      11.137   1.980 -11.469  1.00  0.90           H  
ATOM    758 2HB  LEU A  47      12.205   2.907 -12.537  1.00  0.90           H  
ATOM    759  HG  LEU A  47      14.127   2.396 -11.045  1.00  0.90           H  
ATOM    760 1HD1 LEU A  47      13.844   0.734  -9.260  1.00  0.90           H  
ATOM    761 2HD1 LEU A  47      12.860   2.182  -8.953  1.00  0.90           H  
ATOM    762 3HD1 LEU A  47      12.091   0.698  -9.557  1.00  0.90           H  
ATOM    763 1HD2 LEU A  47      14.275   0.005 -11.629  1.00  0.90           H  
ATOM    764 2HD2 LEU A  47      12.524  -0.030 -11.948  1.00  0.90           H  
ATOM    765 3HD2 LEU A  47      13.597   0.953 -12.975  1.00  0.90           H  
ATOM    766  N   ASN A  48      13.305   5.458 -11.686  1.00  0.87           N  
ATOM    767  CA  ASN A  48      14.523   6.250 -11.714  1.00  0.87           C  
ATOM    768  C   ASN A  48      14.561   7.234 -10.545  1.00  0.87           C  
ATOM    769  O   ASN A  48      15.621   7.438  -9.941  1.00  0.87           O  
ATOM    770  CB  ASN A  48      14.638   6.982 -13.035  1.00  0.87           C  
ATOM    771  CG  ASN A  48      14.986   6.063 -14.173  1.00  0.87           C  
ATOM    772  OD1 ASN A  48      15.496   4.953 -13.973  1.00  0.87           O  
ATOM    773  ND2 ASN A  48      14.715   6.505 -15.375  1.00  0.87           N  
ATOM    774  H   ASN A  48      12.658   5.485 -12.458  1.00  0.87           H  
ATOM    775  HA  ASN A  48      15.376   5.579 -11.603  1.00  0.87           H  
ATOM    776 1HB  ASN A  48      13.691   7.477 -13.255  1.00  0.87           H  
ATOM    777 2HB  ASN A  48      15.401   7.756 -12.956  1.00  0.87           H  
ATOM    778 1HD2 ASN A  48      14.923   5.939 -16.174  1.00  0.87           H  
ATOM    779 2HD2 ASN A  48      14.302   7.407 -15.494  1.00  0.87           H  
ATOM    780  N   LYS A  49      13.408   7.818 -10.190  1.00  0.84           N  
ATOM    781  CA  LYS A  49      13.395   8.747  -9.065  1.00  0.84           C  
ATOM    782  C   LYS A  49      13.545   7.990  -7.750  1.00  0.84           C  
ATOM    783  O   LYS A  49      14.210   8.460  -6.827  1.00  0.84           O  
ATOM    784  CB  LYS A  49      12.127   9.593  -9.060  1.00  0.84           C  
ATOM    785  CG  LYS A  49      12.054  10.599 -10.194  1.00  0.84           C  
ATOM    786  CD  LYS A  49      10.781  11.425 -10.147  1.00  0.84           C  
ATOM    787  CE  LYS A  49      10.711  12.363 -11.346  1.00  0.84           C  
ATOM    788  NZ  LYS A  49      11.878  13.271 -11.384  1.00  0.84           N  
ATOM    789  H   LYS A  49      12.545   7.641 -10.716  1.00  0.84           H  
ATOM    790  HA  LYS A  49      14.244   9.421  -9.166  1.00  0.84           H  
ATOM    791 1HB  LYS A  49      11.266   8.934  -9.140  1.00  0.84           H  
ATOM    792 2HB  LYS A  49      12.047  10.132  -8.115  1.00  0.84           H  
ATOM    793 1HG  LYS A  49      12.909  11.281 -10.124  1.00  0.84           H  
ATOM    794 2HG  LYS A  49      12.109  10.079 -11.145  1.00  0.84           H  
ATOM    795 1HD  LYS A  49       9.913  10.766 -10.151  1.00  0.84           H  
ATOM    796 2HD  LYS A  49      10.763  12.019  -9.235  1.00  0.84           H  
ATOM    797 1HE  LYS A  49      10.682  11.780 -12.265  1.00  0.84           H  
ATOM    798 2HE  LYS A  49       9.804  12.963 -11.276  1.00  0.84           H  
ATOM    799 1HZ  LYS A  49      11.827  13.896 -12.168  1.00  0.84           H  
ATOM    800 2HZ  LYS A  49      11.910  13.810 -10.526  1.00  0.84           H  
ATOM    801 3HZ  LYS A  49      12.743  12.741 -11.448  1.00  0.84           H  
ATOM    802  N   ALA A  50      12.945   6.802  -7.660  1.00  0.81           N  
ATOM    803  CA  ALA A  50      13.031   5.997  -6.449  1.00  0.81           C  
ATOM    804  C   ALA A  50      14.482   5.654  -6.140  1.00  0.81           C  
ATOM    805  O   ALA A  50      14.917   5.707  -4.982  1.00  0.81           O  
ATOM    806  CB  ALA A  50      12.232   4.722  -6.633  1.00  0.81           C  
ATOM    807  H   ALA A  50      12.397   6.456  -8.445  1.00  0.81           H  
ATOM    808  HA  ALA A  50      12.627   6.580  -5.623  1.00  0.81           H  
ATOM    809 1HB  ALA A  50      12.269   4.139  -5.766  1.00  0.81           H  
ATOM    810 2HB  ALA A  50      11.194   4.978  -6.854  1.00  0.81           H  
ATOM    811 3HB  ALA A  50      12.647   4.158  -7.457  1.00  0.81           H  
ATOM    812  N   VAL A  51      15.235   5.346  -7.200  1.00  0.78           N  
ATOM    813  CA  VAL A  51      16.644   5.019  -7.095  1.00  0.78           C  
ATOM    814  C   VAL A  51      17.450   6.259  -6.739  1.00  0.78           C  
ATOM    815  O   VAL A  51      18.305   6.201  -5.856  1.00  0.78           O  
ATOM    816  CB  VAL A  51      17.159   4.390  -8.399  1.00  0.78           C  
ATOM    817  CG1 VAL A  51      18.668   4.222  -8.329  1.00  0.78           C  
ATOM    818  CG2 VAL A  51      16.484   3.026  -8.595  1.00  0.78           C  
ATOM    819  H   VAL A  51      14.789   5.307  -8.118  1.00  0.78           H  
ATOM    820  HA  VAL A  51      16.765   4.286  -6.299  1.00  0.78           H  
ATOM    821  HB  VAL A  51      16.919   5.049  -9.239  1.00  0.78           H  
ATOM    822 1HG1 VAL A  51      19.027   3.779  -9.256  1.00  0.78           H  
ATOM    823 2HG1 VAL A  51      19.134   5.199  -8.188  1.00  0.78           H  
ATOM    824 3HG1 VAL A  51      18.924   3.573  -7.492  1.00  0.78           H  
ATOM    825 1HG2 VAL A  51      16.833   2.574  -9.521  1.00  0.78           H  
ATOM    826 2HG2 VAL A  51      16.733   2.379  -7.757  1.00  0.78           H  
ATOM    827 3HG2 VAL A  51      15.411   3.151  -8.641  1.00  0.78           H  
ATOM    828  N   TYR A  52      17.164   7.388  -7.400  1.00  0.75           N  
ATOM    829  CA  TYR A  52      17.841   8.646  -7.099  1.00  0.75           C  
ATOM    830  C   TYR A  52      17.723   8.979  -5.624  1.00  0.75           C  
ATOM    831  O   TYR A  52      18.728   9.281  -4.969  1.00  0.75           O  
ATOM    832  CB  TYR A  52      17.260   9.797  -7.926  1.00  0.75           C  
ATOM    833  CG  TYR A  52      17.808  11.162  -7.560  1.00  0.75           C  
ATOM    834  CD1 TYR A  52      19.044  11.559  -8.031  1.00  0.75           C  
ATOM    835  CD2 TYR A  52      17.059  12.023  -6.741  1.00  0.75           C  
ATOM    836  CE1 TYR A  52      19.545  12.796  -7.692  1.00  0.75           C  
ATOM    837  CE2 TYR A  52      17.565  13.265  -6.401  1.00  0.75           C  
ATOM    838  CZ  TYR A  52      18.808  13.647  -6.877  1.00  0.75           C  
ATOM    839  OH  TYR A  52      19.328  14.868  -6.557  1.00  0.75           O  
ATOM    840  H   TYR A  52      16.465   7.378  -8.144  1.00  0.75           H  
ATOM    841  HA  TYR A  52      18.897   8.536  -7.337  1.00  0.75           H  
ATOM    842 1HB  TYR A  52      17.450   9.621  -8.986  1.00  0.75           H  
ATOM    843 2HB  TYR A  52      16.186   9.826  -7.792  1.00  0.75           H  
ATOM    844  HD1 TYR A  52      19.621  10.892  -8.670  1.00  0.75           H  
ATOM    845  HD2 TYR A  52      16.082  11.713  -6.370  1.00  0.75           H  
ATOM    846  HE1 TYR A  52      20.521  13.108  -8.066  1.00  0.75           H  
ATOM    847  HE2 TYR A  52      16.990  13.940  -5.760  1.00  0.75           H  
ATOM    848  HH  TYR A  52      20.183  14.960  -6.988  1.00  0.75           H  
ATOM    849  N   ILE A  53      16.502   8.914  -5.098  1.00  0.73           N  
ATOM    850  CA  ILE A  53      16.262   9.229  -3.705  1.00  0.73           C  
ATOM    851  C   ILE A  53      17.006   8.257  -2.797  1.00  0.73           C  
ATOM    852  O   ILE A  53      17.693   8.685  -1.866  1.00  0.73           O  
ATOM    853  CB  ILE A  53      14.760   9.195  -3.387  1.00  0.73           C  
ATOM    854  CG1 ILE A  53      14.042  10.340  -4.121  1.00  0.73           C  
ATOM    855  CG2 ILE A  53      14.565   9.317  -1.895  1.00  0.73           C  
ATOM    856  CD1 ILE A  53      12.530  10.219  -4.127  1.00  0.73           C  
ATOM    857  H   ILE A  53      15.715   8.653  -5.695  1.00  0.73           H  
ATOM    858  HA  ILE A  53      16.633  10.235  -3.511  1.00  0.73           H  
ATOM    859  HB  ILE A  53      14.332   8.251  -3.743  1.00  0.73           H  
ATOM    860 1HG1 ILE A  53      14.314  11.283  -3.649  1.00  0.73           H  
ATOM    861 2HG1 ILE A  53      14.386  10.358  -5.153  1.00  0.73           H  
ATOM    862 1HG2 ILE A  53      13.519   9.290  -1.685  1.00  0.73           H  
ATOM    863 2HG2 ILE A  53      15.060   8.491  -1.397  1.00  0.73           H  
ATOM    864 3HG2 ILE A  53      14.984  10.260  -1.541  1.00  0.73           H  
ATOM    865 1HD1 ILE A  53      12.100  11.055  -4.667  1.00  0.73           H  
ATOM    866 2HD1 ILE A  53      12.242   9.285  -4.617  1.00  0.73           H  
ATOM    867 3HD1 ILE A  53      12.170  10.225  -3.122  1.00  0.73           H  
ATOM    868  N   ALA A  54      16.919   6.946  -3.076  1.00  0.71           N  
ATOM    869  CA  ALA A  54      17.636   5.983  -2.248  1.00  0.71           C  
ATOM    870  C   ALA A  54      19.129   6.261  -2.272  1.00  0.71           C  
ATOM    871  O   ALA A  54      19.817   6.109  -1.255  1.00  0.71           O  
ATOM    872  CB  ALA A  54      17.394   4.573  -2.731  1.00  0.71           C  
ATOM    873  H   ALA A  54      16.341   6.612  -3.850  1.00  0.71           H  
ATOM    874  HA  ALA A  54      17.280   6.086  -1.227  1.00  0.71           H  
ATOM    875 1HB  ALA A  54      17.925   3.894  -2.087  1.00  0.71           H  
ATOM    876 2HB  ALA A  54      16.347   4.346  -2.711  1.00  0.71           H  
ATOM    877 3HB  ALA A  54      17.758   4.475  -3.753  1.00  0.71           H  
ATOM    878  N   GLY A  55      19.630   6.655  -3.447  1.00  0.70           N  
ATOM    879  CA  GLY A  55      21.025   6.981  -3.675  1.00  0.70           C  
ATOM    880  C   GLY A  55      21.455   8.148  -2.808  1.00  0.70           C  
ATOM    881  O   GLY A  55      22.434   8.052  -2.068  1.00  0.70           O  
ATOM    882  H   GLY A  55      19.004   6.725  -4.246  1.00  0.70           H  
ATOM    883 1HA  GLY A  55      21.645   6.110  -3.470  1.00  0.70           H  
ATOM    884 2HA  GLY A  55      21.156   7.237  -4.726  1.00  0.70           H  
ATOM    885  N   ARG A  56      20.721   9.258  -2.911  1.00  0.70           N  
ATOM    886  CA  ARG A  56      20.999  10.466  -2.143  1.00  0.70           C  
ATOM    887  C   ARG A  56      20.980  10.194  -0.645  1.00  0.70           C  
ATOM    888  O   ARG A  56      21.824  10.688   0.106  1.00  0.70           O  
ATOM    889  CB  ARG A  56      19.960  11.527  -2.437  1.00  0.70           C  
ATOM    890  CG  ARG A  56      20.141  12.805  -1.701  1.00  0.70           C  
ATOM    891  CD  ARG A  56      21.326  13.545  -2.187  1.00  0.70           C  
ATOM    892  NE  ARG A  56      21.587  14.777  -1.444  1.00  0.70           N  
ATOM    893  CZ  ARG A  56      22.366  14.896  -0.353  1.00  0.70           C  
ATOM    894  NH1 ARG A  56      22.987  13.866   0.163  1.00  0.70           N  
ATOM    895  NH2 ARG A  56      22.499  16.085   0.159  1.00  0.70           N  
ATOM    896  H   ARG A  56      19.931   9.255  -3.556  1.00  0.70           H  
ATOM    897  HA  ARG A  56      21.984  10.836  -2.424  1.00  0.70           H  
ATOM    898 1HB  ARG A  56      19.955  11.749  -3.505  1.00  0.70           H  
ATOM    899 2HB  ARG A  56      18.970  11.137  -2.185  1.00  0.70           H  
ATOM    900 1HG  ARG A  56      19.280  13.392  -1.916  1.00  0.70           H  
ATOM    901 2HG  ARG A  56      20.221  12.631  -0.627  1.00  0.70           H  
ATOM    902 1HD  ARG A  56      22.207  12.911  -2.114  1.00  0.70           H  
ATOM    903 2HD  ARG A  56      21.159  13.815  -3.231  1.00  0.70           H  
ATOM    904  HE  ARG A  56      21.117  15.642  -1.752  1.00  0.70           H  
ATOM    905 1HH1 ARG A  56      22.879  12.951  -0.254  1.00  0.70           H  
ATOM    906 2HH1 ARG A  56      23.573  13.989   0.974  1.00  0.70           H  
ATOM    907 1HH2 ARG A  56      22.006  16.848  -0.323  1.00  0.70           H  
ATOM    908 2HH2 ARG A  56      23.095  16.247   0.953  1.00  0.70           H  
ATOM    909  N   LEU A  57      20.013   9.391  -0.207  1.00  0.70           N  
ATOM    910  CA  LEU A  57      19.900   9.043   1.195  1.00  0.70           C  
ATOM    911  C   LEU A  57      20.982   8.001   1.572  1.00  0.70           C  
ATOM    912  O   LEU A  57      21.440   7.947   2.725  1.00  0.70           O  
ATOM    913  CB  LEU A  57      18.487   8.513   1.489  1.00  0.70           C  
ATOM    914  CG  LEU A  57      17.298   9.493   1.354  1.00  0.70           C  
ATOM    915  CD1 LEU A  57      16.001   8.693   1.529  1.00  0.70           C  
ATOM    916  CD2 LEU A  57      17.401  10.603   2.401  1.00  0.70           C  
ATOM    917  H   LEU A  57      19.322   9.023  -0.863  1.00  0.70           H  
ATOM    918  HA  LEU A  57      20.057   9.941   1.782  1.00  0.70           H  
ATOM    919 1HB  LEU A  57      18.293   7.715   0.790  1.00  0.70           H  
ATOM    920 2HB  LEU A  57      18.464   8.112   2.496  1.00  0.70           H  
ATOM    921  HG  LEU A  57      17.298   9.937   0.356  1.00  0.70           H  
ATOM    922 1HD1 LEU A  57      15.146   9.349   1.430  1.00  0.70           H  
ATOM    923 2HD1 LEU A  57      15.953   7.915   0.769  1.00  0.70           H  
ATOM    924 3HD1 LEU A  57      15.994   8.241   2.498  1.00  0.70           H  
ATOM    925 1HD2 LEU A  57      16.553  11.281   2.295  1.00  0.70           H  
ATOM    926 2HD2 LEU A  57      17.392  10.165   3.401  1.00  0.70           H  
ATOM    927 3HD2 LEU A  57      18.328  11.153   2.251  1.00  0.70           H  
ATOM    928  N   GLY A  58      21.421   7.189   0.597  1.00  0.71           N  
ATOM    929  CA  GLY A  58      22.426   6.156   0.833  1.00  0.71           C  
ATOM    930  C   GLY A  58      21.826   4.965   1.559  1.00  0.71           C  
ATOM    931  O   GLY A  58      22.479   4.347   2.402  1.00  0.71           O  
ATOM    932  H   GLY A  58      21.026   7.253  -0.335  1.00  0.71           H  
ATOM    933 1HA  GLY A  58      22.833   5.837  -0.127  1.00  0.71           H  
ATOM    934 2HA  GLY A  58      23.249   6.571   1.412  1.00  0.71           H  
ATOM    935  N   VAL A  59      20.562   4.674   1.257  1.00  0.72           N  
ATOM    936  CA  VAL A  59      19.835   3.617   1.950  1.00  0.72           C  
ATOM    937  C   VAL A  59      19.434   2.383   1.150  1.00  0.72           C  
ATOM    938  O   VAL A  59      18.892   1.460   1.743  1.00  0.72           O  
ATOM    939  CB  VAL A  59      18.568   4.230   2.533  1.00  0.72           C  
ATOM    940  CG1 VAL A  59      18.972   5.324   3.518  1.00  0.72           C  
ATOM    941  CG2 VAL A  59      17.721   4.771   1.390  1.00  0.72           C  
ATOM    942  H   VAL A  59      20.108   5.219   0.522  1.00  0.72           H  
ATOM    943  HA  VAL A  59      20.461   3.282   2.777  1.00  0.72           H  
ATOM    944  HB  VAL A  59      18.004   3.477   3.084  1.00  0.72           H  
ATOM    945 1HG1 VAL A  59      18.116   5.778   3.948  1.00  0.72           H  
ATOM    946 2HG1 VAL A  59      19.581   4.888   4.309  1.00  0.72           H  
ATOM    947 3HG1 VAL A  59      19.542   6.073   3.009  1.00  0.72           H  
ATOM    948 1HG2 VAL A  59      16.823   5.220   1.766  1.00  0.72           H  
ATOM    949 2HG2 VAL A  59      18.299   5.503   0.854  1.00  0.72           H  
ATOM    950 3HG2 VAL A  59      17.456   3.955   0.713  1.00  0.72           H  
ATOM    951  N   THR A  60      19.720   2.355  -0.157  1.00  0.75           N  
ATOM    952  CA  THR A  60      19.326   1.248  -1.047  1.00  0.75           C  
ATOM    953  C   THR A  60      17.800   1.194  -1.238  1.00  0.75           C  
ATOM    954  O   THR A  60      17.025   1.285  -0.289  1.00  0.75           O  
ATOM    955  CB  THR A  60      19.892  -0.123  -0.557  1.00  0.75           C  
ATOM    956  OG1 THR A  60      21.324  -0.061  -0.542  1.00  0.75           O  
ATOM    957  CG2 THR A  60      19.456  -1.255  -1.456  1.00  0.75           C  
ATOM    958  H   THR A  60      20.204   3.149  -0.550  1.00  0.75           H  
ATOM    959  HA  THR A  60      19.765   1.437  -2.027  1.00  0.75           H  
ATOM    960  HB  THR A  60      19.553  -0.344   0.420  1.00  0.75           H  
ATOM    961  HG1 THR A  60      21.676  -0.904  -0.241  1.00  0.75           H  
ATOM    962 1HG2 THR A  60      19.878  -2.188  -1.086  1.00  0.75           H  
ATOM    963 2HG2 THR A  60      18.393  -1.325  -1.447  1.00  0.75           H  
ATOM    964 3HG2 THR A  60      19.806  -1.074  -2.471  1.00  0.75           H  
ATOM    965  N   LEU A  61      17.365   1.059  -2.494  1.00  0.78           N  
ATOM    966  CA  LEU A  61      15.935   1.062  -2.834  1.00  0.78           C  
ATOM    967  C   LEU A  61      15.118   0.041  -2.053  1.00  0.78           C  
ATOM    968  O   LEU A  61      13.955   0.282  -1.699  1.00  0.78           O  
ATOM    969  CB  LEU A  61      15.731   0.805  -4.325  1.00  0.78           C  
ATOM    970  CG  LEU A  61      14.293   0.906  -4.736  1.00  0.78           C  
ATOM    971  CD1 LEU A  61      13.813   2.278  -4.390  1.00  0.78           C  
ATOM    972  CD2 LEU A  61      14.142   0.667  -6.218  1.00  0.78           C  
ATOM    973  H   LEU A  61      18.045   0.972  -3.235  1.00  0.78           H  
ATOM    974  HA  LEU A  61      15.541   2.050  -2.603  1.00  0.78           H  
ATOM    975 1HB  LEU A  61      16.301   1.540  -4.895  1.00  0.78           H  
ATOM    976 2HB  LEU A  61      16.090  -0.193  -4.572  1.00  0.78           H  
ATOM    977  HG  LEU A  61      13.707   0.175  -4.185  1.00  0.78           H  
ATOM    978 1HD1 LEU A  61      12.774   2.348  -4.663  1.00  0.78           H  
ATOM    979 2HD1 LEU A  61      13.922   2.444  -3.327  1.00  0.78           H  
ATOM    980 3HD1 LEU A  61      14.398   3.016  -4.934  1.00  0.78           H  
ATOM    981 1HD2 LEU A  61      13.090   0.758  -6.493  1.00  0.78           H  
ATOM    982 2HD2 LEU A  61      14.721   1.407  -6.762  1.00  0.78           H  
ATOM    983 3HD2 LEU A  61      14.498  -0.332  -6.468  1.00  0.78           H  
ATOM    984  N   GLY A  62      15.728  -1.098  -1.767  1.00  0.83           N  
ATOM    985  CA  GLY A  62      15.077  -2.172  -1.038  1.00  0.83           C  
ATOM    986  C   GLY A  62      14.581  -1.739   0.345  1.00  0.83           C  
ATOM    987  O   GLY A  62      13.703  -2.388   0.904  1.00  0.83           O  
ATOM    988  H   GLY A  62      16.678  -1.220  -2.077  1.00  0.83           H  
ATOM    989 1HA  GLY A  62      14.238  -2.547  -1.624  1.00  0.83           H  
ATOM    990 2HA  GLY A  62      15.777  -3.000  -0.927  1.00  0.83           H  
ATOM    991  N   TYR A  63      15.117  -0.637   0.897  1.00  0.93           N  
ATOM    992  CA  TYR A  63      14.668  -0.167   2.198  1.00  0.93           C  
ATOM    993  C   TYR A  63      13.711   1.018   2.107  1.00  0.93           C  
ATOM    994  O   TYR A  63      13.292   1.562   3.130  1.00  0.93           O  
ATOM    995  CB  TYR A  63      15.868   0.136   3.064  1.00  0.93           C  
ATOM    996  CG  TYR A  63      16.617  -1.134   3.394  1.00  0.93           C  
ATOM    997  CD1 TYR A  63      17.744  -1.468   2.689  1.00  0.93           C  
ATOM    998  CD2 TYR A  63      16.156  -1.969   4.401  1.00  0.93           C  
ATOM    999  CE1 TYR A  63      18.432  -2.628   2.972  1.00  0.93           C  
ATOM   1000  CE2 TYR A  63      16.837  -3.135   4.695  1.00  0.93           C  
ATOM   1001  CZ  TYR A  63      17.974  -3.466   3.984  1.00  0.93           C  
ATOM   1002  OH  TYR A  63      18.654  -4.627   4.272  1.00  0.93           O  
ATOM   1003  H   TYR A  63      15.836  -0.101   0.411  1.00  0.93           H  
ATOM   1004  HA  TYR A  63      14.124  -0.977   2.680  1.00  0.93           H  
ATOM   1005 1HB  TYR A  63      16.542   0.817   2.537  1.00  0.93           H  
ATOM   1006 2HB  TYR A  63      15.555   0.613   3.990  1.00  0.93           H  
ATOM   1007  HD1 TYR A  63      18.081  -0.813   1.908  1.00  0.93           H  
ATOM   1008  HD2 TYR A  63      15.255  -1.707   4.960  1.00  0.93           H  
ATOM   1009  HE1 TYR A  63      19.326  -2.883   2.404  1.00  0.93           H  
ATOM   1010  HE2 TYR A  63      16.475  -3.793   5.487  1.00  0.93           H  
ATOM   1011  HH  TYR A  63      18.209  -5.090   4.986  1.00  0.93           H  
ATOM   1012  N   LEU A  64      13.341   1.404   0.880  1.00  1.08           N  
ATOM   1013  CA  LEU A  64      12.333   2.439   0.686  1.00  1.08           C  
ATOM   1014  C   LEU A  64      11.032   1.763   0.272  1.00  1.08           C  
ATOM   1015  O   LEU A  64       9.948   2.156   0.702  1.00  1.08           O  
ATOM   1016  CB  LEU A  64      12.700   3.481  -0.376  1.00  1.08           C  
ATOM   1017  CG  LEU A  64      13.916   4.364  -0.180  1.00  1.08           C  
ATOM   1018  CD1 LEU A  64      14.037   5.291  -1.394  1.00  1.08           C  
ATOM   1019  CD2 LEU A  64      13.748   5.173   1.065  1.00  1.08           C  
ATOM   1020  H   LEU A  64      13.736   0.946   0.065  1.00  1.08           H  
ATOM   1021  HA  LEU A  64      12.166   2.957   1.625  1.00  1.08           H  
ATOM   1022 1HB  LEU A  64      12.833   2.963  -1.316  1.00  1.08           H  
ATOM   1023 2HB  LEU A  64      11.860   4.158  -0.458  1.00  1.08           H  
ATOM   1024  HG  LEU A  64      14.821   3.749  -0.115  1.00  1.08           H  
ATOM   1025 1HD1 LEU A  64      14.895   5.934  -1.272  1.00  1.08           H  
ATOM   1026 2HD1 LEU A  64      14.143   4.704  -2.303  1.00  1.08           H  
ATOM   1027 3HD1 LEU A  64      13.140   5.905  -1.468  1.00  1.08           H  
ATOM   1028 1HD2 LEU A  64      14.609   5.819   1.193  1.00  1.08           H  
ATOM   1029 2HD2 LEU A  64      12.851   5.779   0.989  1.00  1.08           H  
ATOM   1030 3HD2 LEU A  64      13.659   4.501   1.920  1.00  1.08           H  
ATOM   1031  N   THR A  65      11.153   0.691  -0.525  1.00  1.33           N  
ATOM   1032  CA  THR A  65       9.986  -0.045  -1.028  1.00  1.33           C  
ATOM   1033  C   THR A  65       9.457  -1.028   0.025  1.00  1.33           C  
ATOM   1034  O   THR A  65       8.376  -1.598  -0.121  1.00  1.33           O  
ATOM   1035  CB  THR A  65      10.315  -0.779  -2.345  1.00  1.33           C  
ATOM   1036  OG1 THR A  65      11.367  -1.720  -2.133  1.00  1.33           O  
ATOM   1037  CG2 THR A  65      10.766   0.215  -3.388  1.00  1.33           C  
ATOM   1038  H   THR A  65      12.085   0.417  -0.839  1.00  1.33           H  
ATOM   1039  HA  THR A  65       9.190   0.665  -1.235  1.00  1.33           H  
ATOM   1040  HB  THR A  65       9.430  -1.305  -2.697  1.00  1.33           H  
ATOM   1041  HG1 THR A  65      12.188  -1.240  -1.945  1.00  1.33           H  
ATOM   1042 1HG2 THR A  65      11.003  -0.304  -4.316  1.00  1.33           H  
ATOM   1043 2HG2 THR A  65       9.974   0.938  -3.569  1.00  1.33           H  
ATOM   1044 3HG2 THR A  65      11.650   0.724  -3.019  1.00  1.33           H  
ATOM   1045  N   ASP A  66      10.242  -1.205   1.082  1.00  1.67           N  
ATOM   1046  CA  ASP A  66       9.948  -2.038   2.236  1.00  1.67           C  
ATOM   1047  C   ASP A  66      10.692  -1.402   3.413  1.00  1.67           C  
ATOM   1048  O   ASP A  66      11.889  -1.603   3.591  1.00  1.67           O  
ATOM   1049  CB  ASP A  66      10.391  -3.490   2.022  1.00  1.67           C  
ATOM   1050  CG  ASP A  66       9.968  -4.397   3.176  1.00  1.67           C  
ATOM   1051  OD1 ASP A  66       9.410  -3.879   4.120  1.00  1.67           O  
ATOM   1052  OD2 ASP A  66      10.182  -5.591   3.099  1.00  1.67           O  
ATOM   1053  H   ASP A  66      11.115  -0.700   1.085  1.00  1.67           H  
ATOM   1054  HA  ASP A  66       8.878  -2.016   2.437  1.00  1.67           H  
ATOM   1055 1HB  ASP A  66       9.959  -3.870   1.095  1.00  1.67           H  
ATOM   1056 2HB  ASP A  66      11.479  -3.526   1.919  1.00  1.67           H  
ATOM   1057  N   GLY A  67       9.978  -0.608   4.202  1.00  2.11           N  
ATOM   1058  CA  GLY A  67      10.600   0.206   5.243  1.00  2.11           C  
ATOM   1059  C   GLY A  67      10.735  -0.424   6.637  1.00  2.11           C  
ATOM   1060  O   GLY A  67      11.127   0.277   7.585  1.00  2.11           O  
ATOM   1061  H   GLY A  67       8.985  -0.532   4.038  1.00  2.11           H  
ATOM   1062 1HA  GLY A  67      11.589   0.503   4.893  1.00  2.11           H  
ATOM   1063 2HA  GLY A  67      10.025   1.125   5.331  1.00  2.11           H  
ATOM   1064  N   GLU A  68      10.400  -1.708   6.776  1.00  2.59           N  
ATOM   1065  CA  GLU A  68      10.441  -2.369   8.082  1.00  2.59           C  
ATOM   1066  C   GLU A  68      11.440  -3.526   8.107  1.00  2.59           C  
ATOM   1067  O   GLU A  68      12.633  -3.307   8.332  1.00  2.59           O  
ATOM   1068  OXT GLU A  68      11.006  -4.671   8.234  1.00  2.59           O  
ATOM   1069  CB  GLU A  68       9.043  -2.870   8.475  1.00  2.59           C  
ATOM   1070  CG  GLU A  68       8.000  -1.758   8.673  1.00  2.59           C  
ATOM   1071  CD  GLU A  68       6.626  -2.272   9.080  1.00  2.59           C  
ATOM   1072  OE1 GLU A  68       6.461  -3.463   9.195  1.00  2.59           O  
ATOM   1073  OE2 GLU A  68       5.748  -1.462   9.274  1.00  2.59           O  
ATOM   1074  H   GLU A  68      10.107  -2.238   5.954  1.00  2.59           H  
ATOM   1075  HA  GLU A  68      10.761  -1.643   8.828  1.00  2.59           H  
ATOM   1076 1HB  GLU A  68       8.670  -3.544   7.702  1.00  2.59           H  
ATOM   1077 2HB  GLU A  68       9.107  -3.438   9.403  1.00  2.59           H  
ATOM   1078 1HG  GLU A  68       8.361  -1.074   9.441  1.00  2.59           H  
ATOM   1079 2HG  GLU A  68       7.908  -1.197   7.744  1.00  2.59           H  
TER    1080
ENDMDL

REMARK ID 102724 MODEL 3 2021-07-24_00000201_2_19
PFRMAT TS
TARGET 2021-07-24_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.046  -0.029   0.502  1.00  3.64           N  
ATOM      2  CA  MET A   1       1.367  -0.008   0.139  1.00  3.64           C  
ATOM      3  C   MET A   1       1.959   1.402   0.185  1.00  3.64           C  
ATOM      4  O   MET A   1       2.580   1.783   1.176  1.00  3.64           O  
ATOM      5  CB  MET A   1       1.580  -0.653  -1.238  1.00  3.64           C  
ATOM      6  CG  MET A   1       3.054  -0.734  -1.704  1.00  3.64           C  
ATOM      7  SD  MET A   1       3.244  -1.550  -3.317  1.00  3.64           S  
ATOM      8  CE  MET A   1       2.686  -0.318  -4.481  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.456  -0.905   0.220  1.00  3.64           H  
ATOM     10 2H   MET A   1      -0.133   0.059   1.515  1.00  3.64           H  
ATOM     11 3H   MET A   1      -0.539   0.730   0.063  1.00  3.64           H  
ATOM     12  HA  MET A   1       1.907  -0.604   0.875  1.00  3.64           H  
ATOM     13 1HB  MET A   1       1.191  -1.669  -1.216  1.00  3.64           H  
ATOM     14 2HB  MET A   1       1.017  -0.110  -1.994  1.00  3.64           H  
ATOM     15 1HG  MET A   1       3.481   0.263  -1.778  1.00  3.64           H  
ATOM     16 2HG  MET A   1       3.633  -1.291  -0.968  1.00  3.64           H  
ATOM     17 1HE  MET A   1       2.746  -0.722  -5.492  1.00  3.64           H  
ATOM     18 2HE  MET A   1       1.655  -0.042  -4.259  1.00  3.64           H  
ATOM     19 3HE  MET A   1       3.324   0.552  -4.412  1.00  3.64           H  
ATOM     20  N   LEU A   2       1.757   2.201  -0.857  1.00  2.85           N  
ATOM     21  CA  LEU A   2       2.407   3.512  -0.898  1.00  2.85           C  
ATOM     22  C   LEU A   2       1.937   4.449   0.225  1.00  2.85           C  
ATOM     23  O   LEU A   2       2.724   5.221   0.780  1.00  2.85           O  
ATOM     24  CB  LEU A   2       2.157   4.124  -2.263  1.00  2.85           C  
ATOM     25  CG  LEU A   2       2.800   3.321  -3.386  1.00  2.85           C  
ATOM     26  CD1 LEU A   2       2.438   3.915  -4.724  1.00  2.85           C  
ATOM     27  CD2 LEU A   2       4.298   3.246  -3.174  1.00  2.85           C  
ATOM     28  H   LEU A   2       1.217   1.897  -1.655  1.00  2.85           H  
ATOM     29  HA  LEU A   2       3.480   3.361  -0.783  1.00  2.85           H  
ATOM     30 1HB  LEU A   2       1.086   4.179  -2.444  1.00  2.85           H  
ATOM     31 2HB  LEU A   2       2.570   5.133  -2.283  1.00  2.85           H  
ATOM     32  HG  LEU A   2       2.393   2.324  -3.361  1.00  2.85           H  
ATOM     33 1HD1 LEU A   2       2.875   3.312  -5.519  1.00  2.85           H  
ATOM     34 2HD1 LEU A   2       1.354   3.929  -4.836  1.00  2.85           H  
ATOM     35 3HD1 LEU A   2       2.818   4.924  -4.790  1.00  2.85           H  
ATOM     36 1HD2 LEU A   2       4.749   2.648  -3.966  1.00  2.85           H  
ATOM     37 2HD2 LEU A   2       4.717   4.235  -3.191  1.00  2.85           H  
ATOM     38 3HD2 LEU A   2       4.508   2.784  -2.209  1.00  2.85           H  
ATOM     39  N   LYS A   3       0.667   4.335   0.602  1.00  2.15           N  
ATOM     40  CA  LYS A   3       0.119   5.153   1.677  1.00  2.15           C  
ATOM     41  C   LYS A   3       0.627   4.656   3.032  1.00  2.15           C  
ATOM     42  O   LYS A   3       0.582   5.381   4.030  1.00  2.15           O  
ATOM     43  CB  LYS A   3      -1.408   5.145   1.634  1.00  2.15           C  
ATOM     44  CG  LYS A   3      -2.006   5.865   0.413  1.00  2.15           C  
ATOM     45  CD  LYS A   3      -3.525   5.830   0.435  1.00  2.15           C  
ATOM     46  CE  LYS A   3      -4.132   6.527  -0.787  1.00  2.15           C  
ATOM     47  NZ  LYS A   3      -4.012   8.020  -0.724  1.00  2.15           N  
ATOM     48  H   LYS A   3       0.066   3.688   0.119  1.00  2.15           H  
ATOM     49  HA  LYS A   3       0.464   6.179   1.545  1.00  2.15           H  
ATOM     50 1HB  LYS A   3      -1.768   4.115   1.640  1.00  2.15           H  
ATOM     51 2HB  LYS A   3      -1.797   5.634   2.528  1.00  2.15           H  
ATOM     52 1HG  LYS A   3      -1.677   6.899   0.390  1.00  2.15           H  
ATOM     53 2HG  LYS A   3      -1.657   5.377  -0.497  1.00  2.15           H  
ATOM     54 1HD  LYS A   3      -3.866   4.795   0.458  1.00  2.15           H  
ATOM     55 2HD  LYS A   3      -3.882   6.332   1.335  1.00  2.15           H  
ATOM     56 1HE  LYS A   3      -3.623   6.173  -1.681  1.00  2.15           H  
ATOM     57 2HE  LYS A   3      -5.187   6.264  -0.854  1.00  2.15           H  
ATOM     58 1HZ  LYS A   3      -4.428   8.423  -1.546  1.00  2.15           H  
ATOM     59 2HZ  LYS A   3      -4.494   8.363   0.091  1.00  2.15           H  
ATOM     60 3HZ  LYS A   3      -3.036   8.341  -0.673  1.00  2.15           H  
ATOM     61  N   ASP A   4       1.118   3.414   3.066  1.00  1.61           N  
ATOM     62  CA  ASP A   4       1.596   2.816   4.292  1.00  1.61           C  
ATOM     63  C   ASP A   4       3.029   3.260   4.468  1.00  1.61           C  
ATOM     64  O   ASP A   4       3.484   3.449   5.593  1.00  1.61           O  
ATOM     65  CB  ASP A   4       1.442   1.291   4.264  1.00  1.61           C  
ATOM     66  CG  ASP A   4      -0.068   0.830   4.224  1.00  1.61           C  
ATOM     67  OD1 ASP A   4      -0.766   1.051   5.211  1.00  1.61           O  
ATOM     68  OD2 ASP A   4      -0.512   0.296   3.206  1.00  1.61           O  
ATOM     69  H   ASP A   4       1.213   2.880   2.217  1.00  1.61           H  
ATOM     70  HA  ASP A   4       1.023   3.201   5.123  1.00  1.61           H  
ATOM     71 1HB  ASP A   4       1.969   0.884   3.410  1.00  1.61           H  
ATOM     72 2HB  ASP A   4       1.907   0.872   5.156  1.00  1.61           H  
ATOM     73  N   PHE A   5       3.724   3.486   3.344  1.00  1.23           N  
ATOM     74  CA  PHE A   5       5.085   4.014   3.379  1.00  1.23           C  
ATOM     75  C   PHE A   5       4.963   5.332   4.149  1.00  1.23           C  
ATOM     76  O   PHE A   5       5.672   5.579   5.126  1.00  1.23           O  
ATOM     77  CB  PHE A   5       5.602   4.301   1.958  1.00  1.23           C  
ATOM     78  CG  PHE A   5       7.058   4.720   1.846  1.00  1.23           C  
ATOM     79  CD1 PHE A   5       8.031   3.764   1.689  1.00  1.23           C  
ATOM     80  CD2 PHE A   5       7.462   6.035   1.908  1.00  1.23           C  
ATOM     81  CE1 PHE A   5       9.353   4.115   1.589  1.00  1.23           C  
ATOM     82  CE2 PHE A   5       8.817   6.355   1.814  1.00  1.23           C  
ATOM     83  CZ  PHE A   5       9.727   5.399   1.663  1.00  1.23           C  
ATOM     84  H   PHE A   5       3.299   3.253   2.449  1.00  1.23           H  
ATOM     85  HA  PHE A   5       5.749   3.326   3.908  1.00  1.23           H  
ATOM     86 1HB  PHE A   5       5.451   3.416   1.341  1.00  1.23           H  
ATOM     87 2HB  PHE A   5       5.014   5.091   1.521  1.00  1.23           H  
ATOM     88  HD1 PHE A   5       7.736   2.718   1.642  1.00  1.23           H  
ATOM     89  HD2 PHE A   5       6.710   6.820   2.035  1.00  1.23           H  
ATOM     90  HE1 PHE A   5      10.107   3.362   1.472  1.00  1.23           H  
ATOM     91  HE2 PHE A   5       9.155   7.386   1.862  1.00  1.23           H  
ATOM     92  HZ  PHE A   5      10.768   5.660   1.612  1.00  1.23           H  
ATOM     93  N   GLY A   6       3.978   6.144   3.730  1.00  0.98           N  
ATOM     94  CA  GLY A   6       3.676   7.436   4.348  1.00  0.98           C  
ATOM     95  C   GLY A   6       3.432   7.315   5.855  1.00  0.98           C  
ATOM     96  O   GLY A   6       4.101   7.979   6.657  1.00  0.98           O  
ATOM     97  H   GLY A   6       3.436   5.854   2.911  1.00  0.98           H  
ATOM     98 1HA  GLY A   6       4.490   8.130   4.159  1.00  0.98           H  
ATOM     99 2HA  GLY A   6       2.787   7.853   3.874  1.00  0.98           H  
ATOM    100  N   LYS A   7       2.489   6.449   6.243  1.00  0.84           N  
ATOM    101  CA  LYS A   7       2.170   6.256   7.659  1.00  0.84           C  
ATOM    102  C   LYS A   7       3.378   5.757   8.463  1.00  0.84           C  
ATOM    103  O   LYS A   7       3.550   6.132   9.632  1.00  0.84           O  
ATOM    104  CB  LYS A   7       1.016   5.265   7.813  1.00  0.84           C  
ATOM    105  CG  LYS A   7      -0.356   5.788   7.365  1.00  0.84           C  
ATOM    106  CD  LYS A   7      -1.460   4.775   7.681  1.00  0.84           C  
ATOM    107  CE  LYS A   7      -1.269   3.554   6.799  1.00  0.84           C  
ATOM    108  NZ  LYS A   7      -2.323   2.533   6.930  1.00  0.84           N  
ATOM    109  H   LYS A   7       1.958   5.941   5.530  1.00  0.84           H  
ATOM    110  HA  LYS A   7       1.865   7.216   8.073  1.00  0.84           H  
ATOM    111 1HB  LYS A   7       1.237   4.372   7.231  1.00  0.84           H  
ATOM    112 2HB  LYS A   7       0.936   4.961   8.855  1.00  0.84           H  
ATOM    113 1HG  LYS A   7      -0.572   6.730   7.868  1.00  0.84           H  
ATOM    114 2HG  LYS A   7      -0.337   5.969   6.293  1.00  0.84           H  
ATOM    115 1HD  LYS A   7      -1.410   4.478   8.728  1.00  0.84           H  
ATOM    116 2HD  LYS A   7      -2.437   5.214   7.482  1.00  0.84           H  
ATOM    117 1HE  LYS A   7      -1.227   3.877   5.759  1.00  0.84           H  
ATOM    118 2HE  LYS A   7      -0.319   3.093   7.064  1.00  0.84           H  
ATOM    119 1HZ  LYS A   7      -2.035   1.779   6.283  1.00  0.84           H  
ATOM    120 2HZ  LYS A   7      -2.366   2.186   7.870  1.00  0.84           H  
ATOM    121 3HZ  LYS A   7      -3.214   2.905   6.660  1.00  0.84           H  
ATOM    122  N   LYS A   8       4.220   4.919   7.845  1.00  0.76           N  
ATOM    123  CA  LYS A   8       5.392   4.390   8.526  1.00  0.76           C  
ATOM    124  C   LYS A   8       6.373   5.521   8.784  1.00  0.76           C  
ATOM    125  O   LYS A   8       6.936   5.619   9.874  1.00  0.76           O  
ATOM    126  CB  LYS A   8       6.054   3.275   7.717  1.00  0.76           C  
ATOM    127  CG  LYS A   8       7.211   2.572   8.434  1.00  0.76           C  
ATOM    128  CD  LYS A   8       6.728   1.807   9.661  1.00  0.76           C  
ATOM    129  CE  LYS A   8       7.833   0.944  10.269  1.00  0.76           C  
ATOM    130  NZ  LYS A   8       7.342   0.185  11.473  1.00  0.76           N  
ATOM    131  H   LYS A   8       4.032   4.618   6.890  1.00  0.76           H  
ATOM    132  HA  LYS A   8       5.083   3.981   9.488  1.00  0.76           H  
ATOM    133 1HB  LYS A   8       5.309   2.524   7.451  1.00  0.76           H  
ATOM    134 2HB  LYS A   8       6.442   3.686   6.781  1.00  0.76           H  
ATOM    135 1HG  LYS A   8       7.677   1.863   7.759  1.00  0.76           H  
ATOM    136 2HG  LYS A   8       7.942   3.306   8.734  1.00  0.76           H  
ATOM    137 1HD  LYS A   8       6.380   2.515  10.414  1.00  0.76           H  
ATOM    138 2HD  LYS A   8       5.894   1.156   9.383  1.00  0.76           H  
ATOM    139 1HE  LYS A   8       8.177   0.231   9.516  1.00  0.76           H  
ATOM    140 2HE  LYS A   8       8.668   1.574  10.564  1.00  0.76           H  
ATOM    141 1HZ  LYS A   8       8.082  -0.386  11.842  1.00  0.76           H  
ATOM    142 2HZ  LYS A   8       7.025   0.826  12.183  1.00  0.76           H  
ATOM    143 3HZ  LYS A   8       6.553  -0.422  11.185  1.00  0.76           H  
ATOM    144  N   ILE A   9       6.530   6.424   7.814  1.00  0.72           N  
ATOM    145  CA  ILE A   9       7.424   7.556   8.003  1.00  0.72           C  
ATOM    146  C   ILE A   9       6.965   8.396   9.164  1.00  0.72           C  
ATOM    147  O   ILE A   9       7.762   8.754  10.031  1.00  0.72           O  
ATOM    148  CB  ILE A   9       7.445   8.476   6.782  1.00  0.72           C  
ATOM    149  CG1 ILE A   9       8.075   7.835   5.662  1.00  0.72           C  
ATOM    150  CG2 ILE A   9       8.138   9.795   7.102  1.00  0.72           C  
ATOM    151  CD1 ILE A   9       7.827   8.600   4.473  1.00  0.72           C  
ATOM    152  H   ILE A   9       6.045   6.298   6.922  1.00  0.72           H  
ATOM    153  HA  ILE A   9       8.427   7.184   8.205  1.00  0.72           H  
ATOM    154  HB  ILE A   9       6.427   8.692   6.487  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9       9.135   7.763   5.846  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9       7.688   6.837   5.526  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9       8.102  10.414   6.218  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9       7.619  10.301   7.921  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9       9.161   9.629   7.380  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9       8.294   8.155   3.661  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9       6.763   8.627   4.320  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9       8.205   9.606   4.604  1.00  0.72           H  
ATOM    163  N   LYS A  10       5.666   8.697   9.200  1.00  0.69           N  
ATOM    164  CA  LYS A  10       5.129   9.494  10.287  1.00  0.69           C  
ATOM    165  C   LYS A  10       5.361   8.815  11.624  1.00  0.69           C  
ATOM    166  O   LYS A  10       5.833   9.441  12.577  1.00  0.69           O  
ATOM    167  CB  LYS A  10       3.639   9.748  10.096  1.00  0.69           C  
ATOM    168  CG  LYS A  10       3.015  10.616  11.180  1.00  0.69           C  
ATOM    169  CD  LYS A  10       1.558  10.914  10.873  1.00  0.69           C  
ATOM    170  CE  LYS A  10       0.915  11.744  11.973  1.00  0.69           C  
ATOM    171  NZ  LYS A  10      -0.511  12.056  11.668  1.00  0.69           N  
ATOM    172  H   LYS A  10       5.058   8.378   8.442  1.00  0.69           H  
ATOM    173  HA  LYS A  10       5.646  10.454  10.297  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       3.477  10.232   9.136  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       3.109   8.796  10.071  1.00  0.69           H  
ATOM    176 1HG  LYS A  10       3.084  10.101  12.137  1.00  0.69           H  
ATOM    177 2HG  LYS A  10       3.567  11.556  11.248  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       1.502  11.467   9.931  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       1.011   9.980  10.759  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       0.963  11.191  12.910  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       1.467  12.678  12.085  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10      -0.905  12.606  12.418  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10      -0.562  12.578  10.804  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10      -1.032  11.196  11.573  1.00  0.69           H  
ATOM    185  N   SER A  11       5.075   7.514  11.696  1.00  0.68           N  
ATOM    186  CA  SER A  11       5.238   6.812  12.951  1.00  0.68           C  
ATOM    187  C   SER A  11       6.693   6.858  13.400  1.00  0.68           C  
ATOM    188  O   SER A  11       6.977   7.211  14.545  1.00  0.68           O  
ATOM    189  CB  SER A  11       4.793   5.369  12.783  1.00  0.68           C  
ATOM    190  OG  SER A  11       3.419   5.297  12.501  1.00  0.68           O  
ATOM    191  H   SER A  11       4.700   7.019  10.886  1.00  0.68           H  
ATOM    192  HA  SER A  11       4.622   7.299  13.706  1.00  0.68           H  
ATOM    193 1HB  SER A  11       5.359   4.908  11.973  1.00  0.68           H  
ATOM    194 2HB  SER A  11       5.015   4.815  13.695  1.00  0.68           H  
ATOM    195  HG  SER A  11       3.314   5.689  11.608  1.00  0.68           H  
ATOM    196  N   LEU A  12       7.621   6.595  12.483  1.00  0.67           N  
ATOM    197  CA  LEU A  12       9.038   6.613  12.814  1.00  0.67           C  
ATOM    198  C   LEU A  12       9.523   7.996  13.201  1.00  0.67           C  
ATOM    199  O   LEU A  12      10.314   8.155  14.130  1.00  0.67           O  
ATOM    200  CB  LEU A  12       9.828   6.107  11.630  1.00  0.67           C  
ATOM    201  CG  LEU A  12       9.690   4.641  11.331  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      10.327   4.376  10.015  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      10.352   3.857  12.442  1.00  0.67           C  
ATOM    204  H   LEU A  12       7.336   6.338  11.538  1.00  0.67           H  
ATOM    205  HA  LEU A  12       9.196   5.940  13.657  1.00  0.67           H  
ATOM    206 1HB  LEU A  12       9.480   6.649  10.751  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      10.883   6.328  11.783  1.00  0.67           H  
ATOM    208  HG  LEU A  12       8.639   4.362  11.268  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      10.255   3.322   9.759  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12       9.806   4.969   9.279  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      11.361   4.672  10.057  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      10.272   2.792  12.237  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      11.401   4.137  12.510  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12       9.856   4.082  13.391  1.00  0.67           H  
ATOM    215  N   ARG A  13       9.031   9.017  12.513  1.00  0.66           N  
ATOM    216  CA  ARG A  13       9.426  10.368  12.836  1.00  0.66           C  
ATOM    217  C   ARG A  13       9.055  10.663  14.279  1.00  0.66           C  
ATOM    218  O   ARG A  13       9.871  11.173  15.059  1.00  0.66           O  
ATOM    219  CB  ARG A  13       8.758  11.356  11.886  1.00  0.66           C  
ATOM    220  CG  ARG A  13       9.070  12.779  12.175  1.00  0.66           C  
ATOM    221  CD  ARG A  13       8.499  13.753  11.232  1.00  0.66           C  
ATOM    222  NE  ARG A  13       7.064  13.771  11.170  1.00  0.66           N  
ATOM    223  CZ  ARG A  13       6.228  14.306  12.087  1.00  0.66           C  
ATOM    224  NH1 ARG A  13       6.676  14.825  13.239  1.00  0.66           N  
ATOM    225  NH2 ARG A  13       4.930  14.317  11.815  1.00  0.66           N  
ATOM    226  H   ARG A  13       8.388   8.859  11.740  1.00  0.66           H  
ATOM    227  HA  ARG A  13      10.505  10.456  12.728  1.00  0.66           H  
ATOM    228 1HB  ARG A  13       9.055  11.141  10.862  1.00  0.66           H  
ATOM    229 2HB  ARG A  13       7.675  11.237  11.940  1.00  0.66           H  
ATOM    230 1HG  ARG A  13       8.686  13.003  13.161  1.00  0.66           H  
ATOM    231 2HG  ARG A  13      10.131  12.920  12.155  1.00  0.66           H  
ATOM    232 1HD  ARG A  13       8.829  14.735  11.522  1.00  0.66           H  
ATOM    233 2HD  ARG A  13       8.861  13.536  10.233  1.00  0.66           H  
ATOM    234  HE  ARG A  13       6.644  13.397  10.306  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13       7.685  14.802  13.497  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13       6.019  15.228  13.891  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13       4.600  13.934  10.905  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13       4.277  14.709  12.471  1.00  0.66           H  
ATOM    239  N   LEU A  14       7.828  10.303  14.655  1.00  0.66           N  
ATOM    240  CA  LEU A  14       7.362  10.556  16.003  1.00  0.66           C  
ATOM    241  C   LEU A  14       8.120   9.714  17.040  1.00  0.66           C  
ATOM    242  O   LEU A  14       8.540  10.237  18.075  1.00  0.66           O  
ATOM    243  CB  LEU A  14       5.862  10.271  16.049  1.00  0.66           C  
ATOM    244  CG  LEU A  14       5.007  11.247  15.214  1.00  0.66           C  
ATOM    245  CD1 LEU A  14       3.579  10.755  15.166  1.00  0.66           C  
ATOM    246  CD2 LEU A  14       5.096  12.627  15.808  1.00  0.66           C  
ATOM    247  H   LEU A  14       7.196   9.869  13.977  1.00  0.66           H  
ATOM    248  HA  LEU A  14       7.527  11.608  16.227  1.00  0.66           H  
ATOM    249 1HB  LEU A  14       5.690   9.264  15.662  1.00  0.66           H  
ATOM    250 2HB  LEU A  14       5.523  10.311  17.081  1.00  0.66           H  
ATOM    251  HG  LEU A  14       5.385  11.278  14.193  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14       2.982  11.436  14.565  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14       3.559   9.759  14.717  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14       3.175  10.709  16.175  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14       4.502  13.317  15.211  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14       4.717  12.609  16.830  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14       6.138  12.951  15.811  1.00  0.66           H  
ATOM    258  N   GLU A  15       8.389   8.437  16.725  1.00  0.65           N  
ATOM    259  CA  GLU A  15       9.101   7.533  17.640  1.00  0.65           C  
ATOM    260  C   GLU A  15      10.508   8.024  17.954  1.00  0.65           C  
ATOM    261  O   GLU A  15      10.996   7.868  19.076  1.00  0.65           O  
ATOM    262  CB  GLU A  15       9.179   6.104  17.069  1.00  0.65           C  
ATOM    263  CG  GLU A  15       7.852   5.315  17.066  1.00  0.65           C  
ATOM    264  CD  GLU A  15       7.957   3.962  16.374  1.00  0.65           C  
ATOM    265  OE1 GLU A  15       8.988   3.676  15.808  1.00  0.65           O  
ATOM    266  OE2 GLU A  15       6.999   3.221  16.412  1.00  0.65           O  
ATOM    267  H   GLU A  15       8.037   8.063  15.845  1.00  0.65           H  
ATOM    268  HA  GLU A  15       8.544   7.493  18.574  1.00  0.65           H  
ATOM    269 1HB  GLU A  15       9.537   6.154  16.042  1.00  0.65           H  
ATOM    270 2HB  GLU A  15       9.909   5.530  17.637  1.00  0.65           H  
ATOM    271 1HG  GLU A  15       7.553   5.148  18.099  1.00  0.65           H  
ATOM    272 2HG  GLU A  15       7.078   5.905  16.597  1.00  0.65           H  
ATOM    273  N   LYS A  16      11.151   8.645  16.970  1.00  0.65           N  
ATOM    274  CA  LYS A  16      12.507   9.150  17.120  1.00  0.65           C  
ATOM    275  C   LYS A  16      12.558  10.566  17.708  1.00  0.65           C  
ATOM    276  O   LYS A  16      13.645  11.114  17.896  1.00  0.65           O  
ATOM    277  CB  LYS A  16      13.221   9.134  15.767  1.00  0.65           C  
ATOM    278  CG  LYS A  16      13.377   7.742  15.121  1.00  0.65           C  
ATOM    279  CD  LYS A  16      14.291   6.830  15.920  1.00  0.65           C  
ATOM    280  CE  LYS A  16      14.477   5.484  15.212  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      15.342   4.558  15.996  1.00  0.65           N  
ATOM    282  H   LYS A  16      10.698   8.717  16.056  1.00  0.65           H  
ATOM    283  HA  LYS A  16      13.040   8.489  17.802  1.00  0.65           H  
ATOM    284 1HB  LYS A  16      12.639   9.733  15.062  1.00  0.65           H  
ATOM    285 2HB  LYS A  16      14.205   9.590  15.857  1.00  0.65           H  
ATOM    286 1HG  LYS A  16      12.403   7.263  15.059  1.00  0.65           H  
ATOM    287 2HG  LYS A  16      13.769   7.853  14.105  1.00  0.65           H  
ATOM    288 1HD  LYS A  16      15.264   7.306  16.044  1.00  0.65           H  
ATOM    289 2HD  LYS A  16      13.858   6.658  16.905  1.00  0.65           H  
ATOM    290 1HE  LYS A  16      13.501   5.022  15.064  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      14.937   5.650  14.241  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      15.440   3.688  15.491  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      16.252   4.979  16.119  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      14.925   4.382  16.898  1.00  0.65           H  
ATOM    295  N   GLY A  17      11.396  11.178  17.976  1.00  0.64           N  
ATOM    296  CA  GLY A  17      11.361  12.530  18.525  1.00  0.64           C  
ATOM    297  C   GLY A  17      11.723  13.609  17.505  1.00  0.64           C  
ATOM    298  O   GLY A  17      12.233  14.670  17.874  1.00  0.64           O  
ATOM    299  H   GLY A  17      10.508  10.700  17.833  1.00  0.64           H  
ATOM    300 1HA  GLY A  17      10.359  12.722  18.911  1.00  0.64           H  
ATOM    301 2HA  GLY A  17      12.041  12.588  19.372  1.00  0.64           H  
ATOM    302  N   LEU A  18      11.496  13.338  16.225  1.00  0.62           N  
ATOM    303  CA  LEU A  18      11.864  14.275  15.179  1.00  0.62           C  
ATOM    304  C   LEU A  18      10.708  15.140  14.693  1.00  0.62           C  
ATOM    305  O   LEU A  18       9.553  14.700  14.633  1.00  0.62           O  
ATOM    306  CB  LEU A  18      12.420  13.485  13.999  1.00  0.62           C  
ATOM    307  CG  LEU A  18      13.649  12.650  14.264  1.00  0.62           C  
ATOM    308  CD1 LEU A  18      13.959  11.819  13.016  1.00  0.62           C  
ATOM    309  CD2 LEU A  18      14.797  13.553  14.611  1.00  0.62           C  
ATOM    310  H   LEU A  18      11.047  12.461  15.958  1.00  0.62           H  
ATOM    311  HA  LEU A  18      12.641  14.932  15.565  1.00  0.62           H  
ATOM    312 1HB  LEU A  18      11.664  12.788  13.696  1.00  0.62           H  
ATOM    313 2HB  LEU A  18      12.626  14.168  13.175  1.00  0.62           H  
ATOM    314  HG  LEU A  18      13.461  11.978  15.094  1.00  0.62           H  
ATOM    315 1HD1 LEU A  18      14.843  11.201  13.190  1.00  0.62           H  
ATOM    316 2HD1 LEU A  18      13.109  11.176  12.793  1.00  0.62           H  
ATOM    317 3HD1 LEU A  18      14.145  12.482  12.171  1.00  0.62           H  
ATOM    318 1HD2 LEU A  18      15.686  12.951  14.805  1.00  0.62           H  
ATOM    319 2HD2 LEU A  18      14.987  14.224  13.780  1.00  0.62           H  
ATOM    320 3HD2 LEU A  18      14.548  14.132  15.504  1.00  0.62           H  
ATOM    321  N   THR A  19      11.035  16.374  14.343  1.00  0.61           N  
ATOM    322  CA  THR A  19      10.078  17.279  13.737  1.00  0.61           C  
ATOM    323  C   THR A  19      10.158  17.110  12.239  1.00  0.61           C  
ATOM    324  O   THR A  19      11.124  16.526  11.738  1.00  0.61           O  
ATOM    325  CB  THR A  19      10.372  18.736  14.124  1.00  0.61           C  
ATOM    326  OG1 THR A  19      11.671  19.130  13.604  1.00  0.61           O  
ATOM    327  CG2 THR A  19      10.388  18.863  15.632  1.00  0.61           C  
ATOM    328  H   THR A  19      11.987  16.680  14.480  1.00  0.61           H  
ATOM    329  HA  THR A  19       9.071  17.018  14.065  1.00  0.61           H  
ATOM    330  HB  THR A  19       9.607  19.390  13.710  1.00  0.61           H  
ATOM    331  HG1 THR A  19      11.888  20.017  13.936  1.00  0.61           H  
ATOM    332 1HG2 THR A  19      10.599  19.896  15.910  1.00  0.61           H  
ATOM    333 2HG2 THR A  19       9.416  18.571  16.031  1.00  0.61           H  
ATOM    334 3HG2 THR A  19      11.159  18.212  16.045  1.00  0.61           H  
ATOM    335  N   LYS A  20       9.189  17.650  11.509  1.00  0.61           N  
ATOM    336  CA  LYS A  20       9.247  17.533  10.063  1.00  0.61           C  
ATOM    337  C   LYS A  20      10.495  18.215   9.534  1.00  0.61           C  
ATOM    338  O   LYS A  20      11.146  17.697   8.632  1.00  0.61           O  
ATOM    339  CB  LYS A  20       7.999  18.138   9.432  1.00  0.61           C  
ATOM    340  CG  LYS A  20       6.728  17.348   9.662  1.00  0.61           C  
ATOM    341  CD  LYS A  20       5.539  18.055   9.040  1.00  0.61           C  
ATOM    342  CE  LYS A  20       4.246  17.297   9.286  1.00  0.61           C  
ATOM    343  NZ  LYS A  20       3.076  18.041   8.764  1.00  0.61           N  
ATOM    344  H   LYS A  20       8.415  18.123  11.955  1.00  0.61           H  
ATOM    345  HA  LYS A  20       9.302  16.477   9.798  1.00  0.61           H  
ATOM    346 1HB  LYS A  20       7.844  19.140   9.831  1.00  0.61           H  
ATOM    347 2HB  LYS A  20       8.144  18.242   8.358  1.00  0.61           H  
ATOM    348 1HG  LYS A  20       6.822  16.353   9.215  1.00  0.61           H  
ATOM    349 2HG  LYS A  20       6.557  17.228  10.730  1.00  0.61           H  
ATOM    350 1HD  LYS A  20       5.448  19.058   9.454  1.00  0.61           H  
ATOM    351 2HD  LYS A  20       5.692  18.139   7.961  1.00  0.61           H  
ATOM    352 1HE  LYS A  20       4.302  16.325   8.785  1.00  0.61           H  
ATOM    353 2HE  LYS A  20       4.118  17.136  10.356  1.00  0.61           H  
ATOM    354 1HZ  LYS A  20       2.234  17.512   8.931  1.00  0.61           H  
ATOM    355 2HZ  LYS A  20       3.007  18.938   9.219  1.00  0.61           H  
ATOM    356 3HZ  LYS A  20       3.201  18.179   7.754  1.00  0.61           H  
ATOM    357  N   GLU A  21      10.855  19.354  10.130  1.00  0.63           N  
ATOM    358  CA  GLU A  21      12.051  20.070   9.711  1.00  0.63           C  
ATOM    359  C   GLU A  21      13.300  19.241   9.991  1.00  0.63           C  
ATOM    360  O   GLU A  21      14.193  19.173   9.161  1.00  0.63           O  
ATOM    361  CB  GLU A  21      12.138  21.430  10.406  1.00  0.63           C  
ATOM    362  CG  GLU A  21      11.093  22.439   9.940  1.00  0.63           C  
ATOM    363  CD  GLU A  21      11.147  23.756  10.669  1.00  0.63           C  
ATOM    364  OE1 GLU A  21      11.897  23.868  11.611  1.00  0.63           O  
ATOM    365  OE2 GLU A  21      10.434  24.653  10.279  1.00  0.63           O  
ATOM    366  H   GLU A  21      10.289  19.722  10.879  1.00  0.63           H  
ATOM    367  HA  GLU A  21      11.996  20.240   8.637  1.00  0.63           H  
ATOM    368 1HB  GLU A  21      12.019  21.294  11.481  1.00  0.63           H  
ATOM    369 2HB  GLU A  21      13.125  21.861  10.236  1.00  0.63           H  
ATOM    370 1HG  GLU A  21      11.251  22.629   8.880  1.00  0.63           H  
ATOM    371 2HG  GLU A  21      10.103  21.999  10.062  1.00  0.63           H  
ATOM    372  N   ALA A  22      13.352  18.540  11.132  1.00  0.66           N  
ATOM    373  CA  ALA A  22      14.533  17.722  11.432  1.00  0.66           C  
ATOM    374  C   ALA A  22      14.741  16.662  10.342  1.00  0.66           C  
ATOM    375  O   ALA A  22      15.875  16.343   9.950  1.00  0.66           O  
ATOM    376  CB  ALA A  22      14.393  17.068  12.789  1.00  0.66           C  
ATOM    377  H   ALA A  22      12.600  18.608  11.818  1.00  0.66           H  
ATOM    378  HA  ALA A  22      15.400  18.375  11.453  1.00  0.66           H  
ATOM    379 1HB  ALA A  22      15.287  16.489  13.002  1.00  0.66           H  
ATOM    380 2HB  ALA A  22      14.262  17.834  13.550  1.00  0.66           H  
ATOM    381 3HB  ALA A  22      13.526  16.413  12.779  1.00  0.66           H  
ATOM    382  N   VAL A  23      13.633  16.131   9.838  1.00  0.72           N  
ATOM    383  CA  VAL A  23      13.659  15.160   8.756  1.00  0.72           C  
ATOM    384  C   VAL A  23      14.060  15.857   7.447  1.00  0.72           C  
ATOM    385  O   VAL A  23      14.817  15.315   6.642  1.00  0.72           O  
ATOM    386  CB  VAL A  23      12.304  14.444   8.637  1.00  0.72           C  
ATOM    387  CG1 VAL A  23      12.277  13.536   7.385  1.00  0.72           C  
ATOM    388  CG2 VAL A  23      12.073  13.618   9.899  1.00  0.72           C  
ATOM    389  H   VAL A  23      12.732  16.413  10.235  1.00  0.72           H  
ATOM    390  HA  VAL A  23      14.408  14.408   8.991  1.00  0.72           H  
ATOM    391  HB  VAL A  23      11.515  15.183   8.531  1.00  0.72           H  
ATOM    392 1HG1 VAL A  23      11.307  13.042   7.313  1.00  0.72           H  
ATOM    393 2HG1 VAL A  23      12.439  14.147   6.494  1.00  0.72           H  
ATOM    394 3HG1 VAL A  23      13.062  12.784   7.461  1.00  0.72           H  
ATOM    395 1HG2 VAL A  23      11.120  13.112   9.824  1.00  0.72           H  
ATOM    396 2HG2 VAL A  23      12.867  12.879  10.001  1.00  0.72           H  
ATOM    397 3HG2 VAL A  23      12.073  14.278  10.767  1.00  0.72           H  
ATOM    398  N   CYS A  24      13.544  17.067   7.251  1.00  0.79           N  
ATOM    399  CA  CYS A  24      13.746  17.898   6.065  1.00  0.79           C  
ATOM    400  C   CYS A  24      14.696  19.087   6.214  1.00  0.79           C  
ATOM    401  O   CYS A  24      14.475  20.122   5.585  1.00  0.79           O  
ATOM    402  CB  CYS A  24      12.429  18.496   5.652  1.00  0.79           C  
ATOM    403  SG  CYS A  24      11.241  17.321   5.120  1.00  0.79           S  
ATOM    404  H   CYS A  24      12.919  17.435   7.964  1.00  0.79           H  
ATOM    405  HA  CYS A  24      14.115  17.257   5.265  1.00  0.79           H  
ATOM    406 1HB  CYS A  24      12.015  19.011   6.508  1.00  0.79           H  
ATOM    407 2HB  CYS A  24      12.574  19.233   4.876  1.00  0.79           H  
ATOM    408  HG  CYS A  24      11.725  17.249   3.869  1.00  0.79           H  
ATOM    409  N   LEU A  25      15.762  18.973   7.004  1.00  0.88           N  
ATOM    410  CA  LEU A  25      16.656  20.128   7.132  1.00  0.88           C  
ATOM    411  C   LEU A  25      17.269  20.496   5.783  1.00  0.88           C  
ATOM    412  O   LEU A  25      17.492  21.670   5.483  1.00  0.88           O  
ATOM    413  CB  LEU A  25      17.788  19.863   8.130  1.00  0.88           C  
ATOM    414  CG  LEU A  25      17.349  19.718   9.572  1.00  0.88           C  
ATOM    415  CD1 LEU A  25      18.536  19.365  10.430  1.00  0.88           C  
ATOM    416  CD2 LEU A  25      16.668  21.004  10.048  1.00  0.88           C  
ATOM    417  H   LEU A  25      15.910  18.125   7.534  1.00  0.88           H  
ATOM    418  HA  LEU A  25      16.069  20.974   7.490  1.00  0.88           H  
ATOM    419 1HB  LEU A  25      18.294  18.943   7.843  1.00  0.88           H  
ATOM    420 2HB  LEU A  25      18.501  20.682   8.074  1.00  0.88           H  
ATOM    421  HG  LEU A  25      16.652  18.900   9.630  1.00  0.88           H  
ATOM    422 1HD1 LEU A  25      18.210  19.227  11.461  1.00  0.88           H  
ATOM    423 2HD1 LEU A  25      18.984  18.455  10.064  1.00  0.88           H  
ATOM    424 3HD1 LEU A  25      19.267  20.169  10.384  1.00  0.88           H  
ATOM    425 1HD2 LEU A  25      16.336  20.879  11.078  1.00  0.88           H  
ATOM    426 2HD2 LEU A  25      17.372  21.832   9.990  1.00  0.88           H  
ATOM    427 3HD2 LEU A  25      15.806  21.214   9.413  1.00  0.88           H  
ATOM    428  N   ASP A  26      17.567  19.484   4.969  1.00  0.96           N  
ATOM    429  CA  ASP A  26      18.115  19.732   3.649  1.00  0.96           C  
ATOM    430  C   ASP A  26      16.973  19.875   2.647  1.00  0.96           C  
ATOM    431  O   ASP A  26      16.423  18.887   2.135  1.00  0.96           O  
ATOM    432  CB  ASP A  26      19.113  18.656   3.231  1.00  0.96           C  
ATOM    433  CG  ASP A  26      19.773  18.939   1.863  1.00  0.96           C  
ATOM    434  OD1 ASP A  26      19.242  19.738   1.077  1.00  0.96           O  
ATOM    435  OD2 ASP A  26      20.811  18.362   1.614  1.00  0.96           O  
ATOM    436  H   ASP A  26      17.375  18.541   5.271  1.00  0.96           H  
ATOM    437  HA  ASP A  26      18.656  20.679   3.673  1.00  0.96           H  
ATOM    438 1HB  ASP A  26      19.894  18.569   3.988  1.00  0.96           H  
ATOM    439 2HB  ASP A  26      18.603  17.691   3.175  1.00  0.96           H  
ATOM    440  N   GLU A  27      16.654  21.124   2.349  1.00  1.00           N  
ATOM    441  CA  GLU A  27      15.539  21.495   1.494  1.00  1.00           C  
ATOM    442  C   GLU A  27      15.694  21.001   0.058  1.00  1.00           C  
ATOM    443  O   GLU A  27      14.717  20.985  -0.692  1.00  1.00           O  
ATOM    444  CB  GLU A  27      15.352  23.014   1.498  1.00  1.00           C  
ATOM    445  CG  GLU A  27      14.871  23.580   2.835  1.00  1.00           C  
ATOM    446  CD  GLU A  27      14.710  25.087   2.828  1.00  1.00           C  
ATOM    447  OE1 GLU A  27      15.042  25.700   1.841  1.00  1.00           O  
ATOM    448  OE2 GLU A  27      14.247  25.621   3.811  1.00  1.00           O  
ATOM    449  H   GLU A  27      17.187  21.858   2.799  1.00  1.00           H  
ATOM    450  HA  GLU A  27      14.638  21.039   1.909  1.00  1.00           H  
ATOM    451 1HB  GLU A  27      16.298  23.496   1.249  1.00  1.00           H  
ATOM    452 2HB  GLU A  27      14.628  23.293   0.733  1.00  1.00           H  
ATOM    453 1HG  GLU A  27      13.913  23.122   3.082  1.00  1.00           H  
ATOM    454 2HG  GLU A  27      15.585  23.296   3.612  1.00  1.00           H  
ATOM    455  N   SER A  28      16.925  20.669  -0.371  1.00  0.98           N  
ATOM    456  CA  SER A  28      17.106  20.219  -1.746  1.00  0.98           C  
ATOM    457  C   SER A  28      16.725  18.744  -1.886  1.00  0.98           C  
ATOM    458  O   SER A  28      16.622  18.226  -3.001  1.00  0.98           O  
ATOM    459  CB  SER A  28      18.529  20.455  -2.241  1.00  0.98           C  
ATOM    460  OG  SER A  28      19.468  19.604  -1.640  1.00  0.98           O  
ATOM    461  H   SER A  28      17.727  20.643   0.274  1.00  0.98           H  
ATOM    462  HA  SER A  28      16.437  20.797  -2.384  1.00  0.98           H  
ATOM    463 1HB  SER A  28      18.558  20.322  -3.320  1.00  0.98           H  
ATOM    464 2HB  SER A  28      18.803  21.488  -2.037  1.00  0.98           H  
ATOM    465  HG  SER A  28      19.371  19.710  -0.665  1.00  0.98           H  
ATOM    466  N   GLN A  29      16.522  18.063  -0.750  1.00  0.93           N  
ATOM    467  CA  GLN A  29      16.144  16.660  -0.762  1.00  0.93           C  
ATOM    468  C   GLN A  29      14.647  16.510  -0.562  1.00  0.93           C  
ATOM    469  O   GLN A  29      13.978  15.763  -1.292  1.00  0.93           O  
ATOM    470  CB  GLN A  29      16.858  15.898   0.352  1.00  0.93           C  
ATOM    471  CG  GLN A  29      18.361  15.808   0.195  1.00  0.93           C  
ATOM    472  CD  GLN A  29      19.024  15.005   1.313  1.00  0.93           C  
ATOM    473  OE1 GLN A  29      18.362  14.503   2.232  1.00  0.93           O  
ATOM    474  NE2 GLN A  29      20.342  14.884   1.241  1.00  0.93           N  
ATOM    475  H   GLN A  29      16.619  18.529   0.150  1.00  0.93           H  
ATOM    476  HA  GLN A  29      16.413  16.228  -1.724  1.00  0.93           H  
ATOM    477 1HB  GLN A  29      16.673  16.408   1.299  1.00  0.93           H  
ATOM    478 2HB  GLN A  29      16.446  14.906   0.445  1.00  0.93           H  
ATOM    479 1HG  GLN A  29      18.591  15.329  -0.751  1.00  0.93           H  
ATOM    480 2HG  GLN A  29      18.774  16.817   0.205  1.00  0.93           H  
ATOM    481 1HE2 GLN A  29      20.841  14.376   1.942  1.00  0.93           H  
ATOM    482 2HE2 GLN A  29      20.840  15.324   0.489  1.00  0.93           H  
ATOM    483  N   LEU A  30      14.109  17.227   0.423  1.00  0.85           N  
ATOM    484  CA  LEU A  30      12.677  17.122   0.695  1.00  0.85           C  
ATOM    485  C   LEU A  30      12.189  18.312   1.503  1.00  0.85           C  
ATOM    486  O   LEU A  30      12.714  18.558   2.582  1.00  0.85           O  
ATOM    487  CB  LEU A  30      12.405  15.837   1.501  1.00  0.85           C  
ATOM    488  CG  LEU A  30      10.975  15.519   1.799  1.00  0.85           C  
ATOM    489  CD1 LEU A  30      10.311  15.202   0.522  1.00  0.85           C  
ATOM    490  CD2 LEU A  30      10.892  14.360   2.739  1.00  0.85           C  
ATOM    491  H   LEU A  30      14.707  17.840   0.984  1.00  0.85           H  
ATOM    492  HA  LEU A  30      12.134  17.099  -0.249  1.00  0.85           H  
ATOM    493 1HB  LEU A  30      12.814  14.988   0.955  1.00  0.85           H  
ATOM    494 2HB  LEU A  30      12.930  15.913   2.454  1.00  0.85           H  
ATOM    495  HG  LEU A  30      10.481  16.384   2.230  1.00  0.85           H  
ATOM    496 1HD1 LEU A  30       9.276  14.984   0.709  1.00  0.85           H  
ATOM    497 2HD1 LEU A  30      10.398  16.052  -0.146  1.00  0.85           H  
ATOM    498 3HD1 LEU A  30      10.793  14.339   0.076  1.00  0.85           H  
ATOM    499 1HD2 LEU A  30       9.852  14.129   2.916  1.00  0.85           H  
ATOM    500 2HD2 LEU A  30      11.382  13.506   2.286  1.00  0.85           H  
ATOM    501 3HD2 LEU A  30      11.383  14.604   3.679  1.00  0.85           H  
ATOM    502  N   SER A  31      11.175  19.032   1.029  1.00  0.77           N  
ATOM    503  CA  SER A  31      10.654  20.137   1.841  1.00  0.77           C  
ATOM    504  C   SER A  31       9.668  19.590   2.860  1.00  0.77           C  
ATOM    505  O   SER A  31       9.176  18.472   2.699  1.00  0.77           O  
ATOM    506  CB  SER A  31       9.969  21.195   0.991  1.00  0.77           C  
ATOM    507  OG  SER A  31       8.753  20.730   0.427  1.00  0.77           O  
ATOM    508  H   SER A  31      10.777  18.811   0.112  1.00  0.77           H  
ATOM    509  HA  SER A  31      11.484  20.603   2.378  1.00  0.77           H  
ATOM    510 1HB  SER A  31       9.780  22.085   1.588  1.00  0.77           H  
ATOM    511 2HB  SER A  31      10.647  21.483   0.187  1.00  0.77           H  
ATOM    512  HG  SER A  31       8.601  21.290  -0.348  1.00  0.77           H  
ATOM    513  N   THR A  32       9.302  20.397   3.859  1.00  0.71           N  
ATOM    514  CA  THR A  32       8.306  19.955   4.837  1.00  0.71           C  
ATOM    515  C   THR A  32       6.917  19.831   4.210  1.00  0.71           C  
ATOM    516  O   THR A  32       6.063  19.064   4.675  1.00  0.71           O  
ATOM    517  CB  THR A  32       8.289  20.894   6.058  1.00  0.71           C  
ATOM    518  OG1 THR A  32       8.030  22.243   5.641  1.00  0.71           O  
ATOM    519  CG2 THR A  32       9.618  20.807   6.781  1.00  0.71           C  
ATOM    520  H   THR A  32       9.734  21.305   3.956  1.00  0.71           H  
ATOM    521  HA  THR A  32       8.598  18.969   5.194  1.00  0.71           H  
ATOM    522  HB  THR A  32       7.498  20.581   6.740  1.00  0.71           H  
ATOM    523  HG1 THR A  32       8.068  22.828   6.407  1.00  0.71           H  
ATOM    524 1HG2 THR A  32       9.592  21.455   7.646  1.00  0.71           H  
ATOM    525 2HG2 THR A  32       9.786  19.780   7.099  1.00  0.71           H  
ATOM    526 3HG2 THR A  32      10.423  21.115   6.116  1.00  0.71           H  
ATOM    527  N   ARG A  33       6.680  20.567   3.125  1.00  0.67           N  
ATOM    528  CA  ARG A  33       5.402  20.446   2.444  1.00  0.67           C  
ATOM    529  C   ARG A  33       5.361  19.099   1.738  1.00  0.67           C  
ATOM    530  O   ARG A  33       4.351  18.388   1.782  1.00  0.67           O  
ATOM    531  CB  ARG A  33       5.209  21.566   1.438  1.00  0.67           C  
ATOM    532  CG  ARG A  33       4.998  22.948   2.053  1.00  0.67           C  
ATOM    533  CD  ARG A  33       4.866  24.011   1.012  1.00  0.67           C  
ATOM    534  NE  ARG A  33       4.659  25.329   1.603  1.00  0.67           N  
ATOM    535  CZ  ARG A  33       4.621  26.485   0.909  1.00  0.67           C  
ATOM    536  NH1 ARG A  33       4.778  26.478  -0.397  1.00  0.67           N  
ATOM    537  NH2 ARG A  33       4.426  27.629   1.542  1.00  0.67           N  
ATOM    538  H   ARG A  33       7.394  21.193   2.781  1.00  0.67           H  
ATOM    539  HA  ARG A  33       4.599  20.487   3.180  1.00  0.67           H  
ATOM    540 1HB  ARG A  33       6.082  21.620   0.790  1.00  0.67           H  
ATOM    541 2HB  ARG A  33       4.348  21.343   0.808  1.00  0.67           H  
ATOM    542 1HG  ARG A  33       4.091  22.941   2.657  1.00  0.67           H  
ATOM    543 2HG  ARG A  33       5.853  23.191   2.687  1.00  0.67           H  
ATOM    544 1HD  ARG A  33       5.773  24.045   0.411  1.00  0.67           H  
ATOM    545 2HD  ARG A  33       4.014  23.787   0.371  1.00  0.67           H  
ATOM    546  HE  ARG A  33       4.534  25.379   2.605  1.00  0.67           H  
ATOM    547 1HH1 ARG A  33       4.927  25.605  -0.882  1.00  0.67           H  
ATOM    548 2HH1 ARG A  33       4.749  27.344  -0.914  1.00  0.67           H  
ATOM    549 1HH2 ARG A  33       4.306  27.637   2.546  1.00  0.67           H  
ATOM    550 2HH2 ARG A  33       4.398  28.495   1.024  1.00  0.67           H  
ATOM    551  N   GLN A  34       6.489  18.718   1.128  1.00  0.66           N  
ATOM    552  CA  GLN A  34       6.548  17.436   0.444  1.00  0.66           C  
ATOM    553  C   GLN A  34       6.443  16.296   1.446  1.00  0.66           C  
ATOM    554  O   GLN A  34       5.720  15.330   1.209  1.00  0.66           O  
ATOM    555  CB  GLN A  34       7.825  17.335  -0.373  1.00  0.66           C  
ATOM    556  CG  GLN A  34       7.853  18.252  -1.574  1.00  0.66           C  
ATOM    557  CD  GLN A  34       9.195  18.276  -2.291  1.00  0.66           C  
ATOM    558  OE1 GLN A  34      10.283  18.375  -1.683  1.00  0.66           O  
ATOM    559  NE2 GLN A  34       9.131  18.189  -3.622  1.00  0.66           N  
ATOM    560  H   GLN A  34       7.304  19.336   1.110  1.00  0.66           H  
ATOM    561  HA  GLN A  34       5.701  17.366  -0.235  1.00  0.66           H  
ATOM    562 1HB  GLN A  34       8.668  17.589   0.263  1.00  0.66           H  
ATOM    563 2HB  GLN A  34       7.949  16.317  -0.727  1.00  0.66           H  
ATOM    564 1HG  GLN A  34       7.103  17.905  -2.282  1.00  0.66           H  
ATOM    565 2HG  GLN A  34       7.611  19.258  -1.254  1.00  0.66           H  
ATOM    566 1HE2 GLN A  34       9.964  18.211  -4.173  1.00  0.66           H  
ATOM    567 2HE2 GLN A  34       8.240  18.116  -4.077  1.00  0.66           H  
ATOM    568  N   LEU A  35       7.103  16.434   2.598  1.00  0.66           N  
ATOM    569  CA  LEU A  35       7.042  15.400   3.618  1.00  0.66           C  
ATOM    570  C   LEU A  35       5.610  15.216   4.077  1.00  0.66           C  
ATOM    571  O   LEU A  35       5.149  14.087   4.218  1.00  0.66           O  
ATOM    572  CB  LEU A  35       7.945  15.723   4.802  1.00  0.66           C  
ATOM    573  CG  LEU A  35       7.954  14.683   5.948  1.00  0.66           C  
ATOM    574  CD1 LEU A  35       8.427  13.321   5.433  1.00  0.66           C  
ATOM    575  CD2 LEU A  35       8.879  15.162   7.048  1.00  0.66           C  
ATOM    576  H   LEU A  35       7.696  17.252   2.741  1.00  0.66           H  
ATOM    577  HA  LEU A  35       7.382  14.467   3.186  1.00  0.66           H  
ATOM    578 1HB  LEU A  35       8.944  15.823   4.433  1.00  0.66           H  
ATOM    579 2HB  LEU A  35       7.638  16.679   5.223  1.00  0.66           H  
ATOM    580  HG  LEU A  35       6.939  14.574   6.342  1.00  0.66           H  
ATOM    581 1HD1 LEU A  35       8.412  12.631   6.265  1.00  0.66           H  
ATOM    582 2HD1 LEU A  35       7.761  12.966   4.646  1.00  0.66           H  
ATOM    583 3HD1 LEU A  35       9.434  13.398   5.053  1.00  0.66           H  
ATOM    584 1HD2 LEU A  35       8.876  14.442   7.865  1.00  0.66           H  
ATOM    585 2HD2 LEU A  35       9.882  15.261   6.660  1.00  0.66           H  
ATOM    586 3HD2 LEU A  35       8.540  16.117   7.404  1.00  0.66           H  
ATOM    587  N   THR A  36       4.897  16.321   4.303  1.00  0.67           N  
ATOM    588  CA  THR A  36       3.512  16.249   4.740  1.00  0.67           C  
ATOM    589  C   THR A  36       2.666  15.481   3.725  1.00  0.67           C  
ATOM    590  O   THR A  36       1.872  14.608   4.098  1.00  0.67           O  
ATOM    591  CB  THR A  36       2.924  17.663   4.929  1.00  0.67           C  
ATOM    592  OG1 THR A  36       3.670  18.365   5.949  1.00  0.67           O  
ATOM    593  CG2 THR A  36       1.456  17.573   5.322  1.00  0.67           C  
ATOM    594  H   THR A  36       5.327  17.240   4.192  1.00  0.67           H  
ATOM    595  HA  THR A  36       3.477  15.718   5.690  1.00  0.67           H  
ATOM    596  HB  THR A  36       3.008  18.217   3.994  1.00  0.67           H  
ATOM    597  HG1 THR A  36       4.562  18.605   5.572  1.00  0.67           H  
ATOM    598 1HG2 THR A  36       1.051  18.576   5.445  1.00  0.67           H  
ATOM    599 2HG2 THR A  36       0.904  17.051   4.537  1.00  0.67           H  
ATOM    600 3HG2 THR A  36       1.358  17.024   6.255  1.00  0.67           H  
ATOM    601  N   ARG A  37       2.851  15.786   2.438  1.00  0.69           N  
ATOM    602  CA  ARG A  37       2.112  15.110   1.375  1.00  0.69           C  
ATOM    603  C   ARG A  37       2.446  13.610   1.332  1.00  0.69           C  
ATOM    604  O   ARG A  37       1.583  12.755   1.071  1.00  0.69           O  
ATOM    605  CB  ARG A  37       2.432  15.771   0.050  1.00  0.69           C  
ATOM    606  CG  ARG A  37       1.839  17.164  -0.104  1.00  0.69           C  
ATOM    607  CD  ARG A  37       2.283  17.826  -1.354  1.00  0.69           C  
ATOM    608  NE  ARG A  37       1.704  19.153  -1.497  1.00  0.69           N  
ATOM    609  CZ  ARG A  37       2.070  20.056  -2.427  1.00  0.69           C  
ATOM    610  NH1 ARG A  37       3.017  19.765  -3.290  1.00  0.69           N  
ATOM    611  NH2 ARG A  37       1.474  21.235  -2.474  1.00  0.69           N  
ATOM    612  H   ARG A  37       3.511  16.530   2.191  1.00  0.69           H  
ATOM    613  HA  ARG A  37       1.046  15.228   1.570  1.00  0.69           H  
ATOM    614 1HB  ARG A  37       3.510  15.847  -0.070  1.00  0.69           H  
ATOM    615 2HB  ARG A  37       2.050  15.156  -0.761  1.00  0.69           H  
ATOM    616 1HG  ARG A  37       0.753  17.089  -0.125  1.00  0.69           H  
ATOM    617 2HG  ARG A  37       2.139  17.779   0.741  1.00  0.69           H  
ATOM    618 1HD  ARG A  37       3.369  17.927  -1.339  1.00  0.69           H  
ATOM    619 2HD  ARG A  37       1.983  17.224  -2.211  1.00  0.69           H  
ATOM    620  HE  ARG A  37       0.969  19.412  -0.851  1.00  0.69           H  
ATOM    621 1HH1 ARG A  37       3.471  18.864  -3.254  1.00  0.69           H  
ATOM    622 2HH1 ARG A  37       3.290  20.442  -3.989  1.00  0.69           H  
ATOM    623 1HH2 ARG A  37       0.744  21.460  -1.812  1.00  0.69           H  
ATOM    624 2HH2 ARG A  37       1.747  21.910  -3.173  1.00  0.69           H  
ATOM    625  N   ILE A  38       3.698  13.269   1.625  1.00  0.73           N  
ATOM    626  CA  ILE A  38       4.094  11.870   1.689  1.00  0.73           C  
ATOM    627  C   ILE A  38       3.432  11.171   2.878  1.00  0.73           C  
ATOM    628  O   ILE A  38       2.776  10.139   2.719  1.00  0.73           O  
ATOM    629  CB  ILE A  38       5.620  11.756   1.795  1.00  0.73           C  
ATOM    630  CG1 ILE A  38       6.270  12.242   0.488  1.00  0.73           C  
ATOM    631  CG2 ILE A  38       6.008  10.353   2.153  1.00  0.73           C  
ATOM    632  CD1 ILE A  38       7.766  12.482   0.612  1.00  0.73           C  
ATOM    633  H   ILE A  38       4.397  13.995   1.786  1.00  0.73           H  
ATOM    634  HA  ILE A  38       3.771  11.377   0.779  1.00  0.73           H  
ATOM    635  HB  ILE A  38       5.971  12.417   2.574  1.00  0.73           H  
ATOM    636 1HG1 ILE A  38       6.089  11.501  -0.285  1.00  0.73           H  
ATOM    637 2HG1 ILE A  38       5.792  13.160   0.176  1.00  0.73           H  
ATOM    638 1HG2 ILE A  38       7.087  10.293   2.245  1.00  0.73           H  
ATOM    639 2HG2 ILE A  38       5.543  10.097   3.094  1.00  0.73           H  
ATOM    640 3HG2 ILE A  38       5.663   9.670   1.385  1.00  0.73           H  
ATOM    641 1HD1 ILE A  38       8.160  12.823  -0.344  1.00  0.73           H  
ATOM    642 2HD1 ILE A  38       7.934  13.236   1.362  1.00  0.73           H  
ATOM    643 3HD1 ILE A  38       8.267  11.583   0.907  1.00  0.73           H  
ATOM    644  N   GLU A  39       3.526  11.778   4.064  1.00  0.78           N  
ATOM    645  CA  GLU A  39       2.955  11.212   5.288  1.00  0.78           C  
ATOM    646  C   GLU A  39       1.442  11.071   5.212  1.00  0.78           C  
ATOM    647  O   GLU A  39       0.863  10.145   5.781  1.00  0.78           O  
ATOM    648  CB  GLU A  39       3.317  12.046   6.521  1.00  0.78           C  
ATOM    649  CG  GLU A  39       4.802  11.968   6.946  1.00  0.78           C  
ATOM    650  CD  GLU A  39       5.117  12.702   8.266  1.00  0.78           C  
ATOM    651  OE1 GLU A  39       4.225  13.269   8.877  1.00  0.78           O  
ATOM    652  OE2 GLU A  39       6.256  12.683   8.667  1.00  0.78           O  
ATOM    653  H   GLU A  39       4.046  12.650   4.123  1.00  0.78           H  
ATOM    654  HA  GLU A  39       3.381  10.223   5.428  1.00  0.78           H  
ATOM    655 1HB  GLU A  39       3.088  13.095   6.319  1.00  0.78           H  
ATOM    656 2HB  GLU A  39       2.703  11.734   7.363  1.00  0.78           H  
ATOM    657 1HG  GLU A  39       5.069  10.916   7.061  1.00  0.78           H  
ATOM    658 2HG  GLU A  39       5.419  12.377   6.150  1.00  0.78           H  
ATOM    659  N   SER A  40       0.804  11.983   4.485  1.00  0.84           N  
ATOM    660  CA  SER A  40      -0.638  12.011   4.332  1.00  0.84           C  
ATOM    661  C   SER A  40      -1.136  11.040   3.259  1.00  0.84           C  
ATOM    662  O   SER A  40      -2.346  10.884   3.078  1.00  0.84           O  
ATOM    663  CB  SER A  40      -1.066  13.410   3.950  1.00  0.84           C  
ATOM    664  OG  SER A  40      -0.716  14.330   4.944  1.00  0.84           O  
ATOM    665  H   SER A  40       1.342  12.742   4.070  1.00  0.84           H  
ATOM    666  HA  SER A  40      -1.089  11.739   5.286  1.00  0.84           H  
ATOM    667 1HB  SER A  40      -0.584  13.689   3.011  1.00  0.84           H  
ATOM    668 2HB  SER A  40      -2.140  13.431   3.788  1.00  0.84           H  
ATOM    669  HG  SER A  40       0.268  14.382   4.900  1.00  0.84           H  
ATOM    670  N   GLY A  41      -0.217  10.417   2.508  1.00  0.90           N  
ATOM    671  CA  GLY A  41      -0.596   9.503   1.441  1.00  0.90           C  
ATOM    672  C   GLY A  41      -1.065  10.215   0.167  1.00  0.90           C  
ATOM    673  O   GLY A  41      -1.813   9.631  -0.632  1.00  0.90           O  
ATOM    674  H   GLY A  41       0.777  10.548   2.688  1.00  0.90           H  
ATOM    675 1HA  GLY A  41       0.262   8.871   1.206  1.00  0.90           H  
ATOM    676 2HA  GLY A  41      -1.381   8.844   1.805  1.00  0.90           H  
ATOM    677  N   GLN A  42      -0.686  11.493   0.004  1.00  0.96           N  
ATOM    678  CA  GLN A  42      -1.094  12.300  -1.146  1.00  0.96           C  
ATOM    679  C   GLN A  42      -0.086  12.224  -2.294  1.00  0.96           C  
ATOM    680  O   GLN A  42      -0.451  12.381  -3.461  1.00  0.96           O  
ATOM    681  CB  GLN A  42      -1.289  13.754  -0.722  1.00  0.96           C  
ATOM    682  CG  GLN A  42      -2.408  13.964   0.278  1.00  0.96           C  
ATOM    683  CD  GLN A  42      -2.521  15.412   0.723  1.00  0.96           C  
ATOM    684  OE1 GLN A  42      -1.730  16.264   0.306  1.00  0.96           O  
ATOM    685  NE2 GLN A  42      -3.501  15.701   1.572  1.00  0.96           N  
ATOM    686  H   GLN A  42      -0.057  11.919   0.680  1.00  0.96           H  
ATOM    687  HA  GLN A  42      -2.046  11.919  -1.512  1.00  0.96           H  
ATOM    688 1HB  GLN A  42      -0.371  14.121  -0.276  1.00  0.96           H  
ATOM    689 2HB  GLN A  42      -1.494  14.365  -1.600  1.00  0.96           H  
ATOM    690 1HG  GLN A  42      -3.349  13.674  -0.187  1.00  0.96           H  
ATOM    691 2HG  GLN A  42      -2.222  13.341   1.151  1.00  0.96           H  
ATOM    692 1HE2 GLN A  42      -3.620  16.639   1.900  1.00  0.96           H  
ATOM    693 2HE2 GLN A  42      -4.119  14.980   1.886  1.00  0.96           H  
ATOM    694  N   SER A  43       1.178  11.961  -1.962  1.00  1.00           N  
ATOM    695  CA  SER A  43       2.230  11.892  -2.977  1.00  1.00           C  
ATOM    696  C   SER A  43       3.258  10.821  -2.660  1.00  1.00           C  
ATOM    697  O   SER A  43       3.684  10.661  -1.520  1.00  1.00           O  
ATOM    698  CB  SER A  43       2.945  13.214  -3.108  1.00  1.00           C  
ATOM    699  OG  SER A  43       3.969  13.136  -4.064  1.00  1.00           O  
ATOM    700  H   SER A  43       1.406  11.869  -0.975  1.00  1.00           H  
ATOM    701  HA  SER A  43       1.770  11.645  -3.934  1.00  1.00           H  
ATOM    702 1HB  SER A  43       2.235  13.991  -3.388  1.00  1.00           H  
ATOM    703 2HB  SER A  43       3.371  13.485  -2.140  1.00  1.00           H  
ATOM    704  HG  SER A  43       4.480  12.341  -3.848  1.00  1.00           H  
ATOM    705  N   THR A  44       3.639  10.078  -3.688  1.00  1.02           N  
ATOM    706  CA  THR A  44       4.612   9.008  -3.557  1.00  1.02           C  
ATOM    707  C   THR A  44       6.057   9.521  -3.702  1.00  1.02           C  
ATOM    708  O   THR A  44       6.337  10.248  -4.654  1.00  1.02           O  
ATOM    709  CB  THR A  44       4.339   7.935  -4.609  1.00  1.02           C  
ATOM    710  OG1 THR A  44       3.026   7.414  -4.401  1.00  1.02           O  
ATOM    711  CG2 THR A  44       5.343   6.823  -4.498  1.00  1.02           C  
ATOM    712  H   THR A  44       3.235  10.266  -4.596  1.00  1.02           H  
ATOM    713  HA  THR A  44       4.444   8.536  -2.600  1.00  1.02           H  
ATOM    714  HB  THR A  44       4.395   8.373  -5.605  1.00  1.02           H  
ATOM    715  HG1 THR A  44       2.951   7.096  -3.498  1.00  1.02           H  
ATOM    716 1HG2 THR A  44       5.131   6.060  -5.244  1.00  1.02           H  
ATOM    717 2HG2 THR A  44       6.338   7.215  -4.660  1.00  1.02           H  
ATOM    718 3HG2 THR A  44       5.283   6.393  -3.509  1.00  1.02           H  
ATOM    719  N   PRO A  45       6.963   9.238  -2.748  1.00  1.02           N  
ATOM    720  CA  PRO A  45       8.380   9.558  -2.780  1.00  1.02           C  
ATOM    721  C   PRO A  45       9.089   8.889  -3.950  1.00  1.02           C  
ATOM    722  O   PRO A  45       8.740   7.768  -4.324  1.00  1.02           O  
ATOM    723  CB  PRO A  45       8.882   8.954  -1.472  1.00  1.02           C  
ATOM    724  CG  PRO A  45       7.702   8.869  -0.608  1.00  1.02           C  
ATOM    725  CD  PRO A  45       6.545   8.603  -1.492  1.00  1.02           C  
ATOM    726  HA  PRO A  45       8.515  10.650  -2.806  1.00  1.02           H  
ATOM    727 1HB  PRO A  45       9.345   7.973  -1.670  1.00  1.02           H  
ATOM    728 2HB  PRO A  45       9.674   9.590  -1.045  1.00  1.02           H  
ATOM    729 1HG  PRO A  45       7.828   8.106   0.103  1.00  1.02           H  
ATOM    730 2HG  PRO A  45       7.606   9.760  -0.072  1.00  1.02           H  
ATOM    731 1HD  PRO A  45       6.381   7.522  -1.612  1.00  1.02           H  
ATOM    732 2HD  PRO A  45       5.692   9.123  -1.034  1.00  1.02           H  
ATOM    733  N   THR A  46      10.124   9.527  -4.474  1.00  1.00           N  
ATOM    734  CA  THR A  46      10.937   8.895  -5.505  1.00  1.00           C  
ATOM    735  C   THR A  46      11.864   7.958  -4.771  1.00  1.00           C  
ATOM    736  O   THR A  46      11.967   8.070  -3.551  1.00  1.00           O  
ATOM    737  CB  THR A  46      11.773   9.921  -6.294  1.00  1.00           C  
ATOM    738  OG1 THR A  46      12.763  10.547  -5.423  1.00  1.00           O  
ATOM    739  CG2 THR A  46      10.861  11.002  -6.833  1.00  1.00           C  
ATOM    740  H   THR A  46      10.353  10.456  -4.157  1.00  1.00           H  
ATOM    741  HA  THR A  46      10.303   8.321  -6.184  1.00  1.00           H  
ATOM    742  HB  THR A  46      12.281   9.427  -7.120  1.00  1.00           H  
ATOM    743  HG1 THR A  46      13.130  11.317  -5.882  1.00  1.00           H  
ATOM    744 1HG2 THR A  46      11.449  11.731  -7.391  1.00  1.00           H  
ATOM    745 2HG2 THR A  46      10.116  10.554  -7.491  1.00  1.00           H  
ATOM    746 3HG2 THR A  46      10.359  11.499  -6.003  1.00  1.00           H  
ATOM    747  N   LEU A  47      12.574   7.074  -5.467  1.00  0.97           N  
ATOM    748  CA  LEU A  47      13.499   6.214  -4.738  1.00  0.97           C  
ATOM    749  C   LEU A  47      14.520   7.026  -3.963  1.00  0.97           C  
ATOM    750  O   LEU A  47      14.792   6.742  -2.799  1.00  0.97           O  
ATOM    751  CB  LEU A  47      14.232   5.240  -5.651  1.00  0.97           C  
ATOM    752  CG  LEU A  47      15.252   4.360  -4.904  1.00  0.97           C  
ATOM    753  CD1 LEU A  47      14.526   3.533  -3.845  1.00  0.97           C  
ATOM    754  CD2 LEU A  47      15.969   3.465  -5.894  1.00  0.97           C  
ATOM    755  H   LEU A  47      12.467   6.997  -6.468  1.00  0.97           H  
ATOM    756  HA  LEU A  47      12.921   5.628  -4.025  1.00  0.97           H  
ATOM    757 1HB  LEU A  47      13.507   4.588  -6.134  1.00  0.97           H  
ATOM    758 2HB  LEU A  47      14.768   5.803  -6.416  1.00  0.97           H  
ATOM    759  HG  LEU A  47      15.982   4.997  -4.397  1.00  0.97           H  
ATOM    760 1HD1 LEU A  47      15.248   2.919  -3.308  1.00  0.97           H  
ATOM    761 2HD1 LEU A  47      14.027   4.199  -3.144  1.00  0.97           H  
ATOM    762 3HD1 LEU A  47      13.788   2.892  -4.323  1.00  0.97           H  
ATOM    763 1HD2 LEU A  47      16.695   2.846  -5.365  1.00  0.97           H  
ATOM    764 2HD2 LEU A  47      15.245   2.825  -6.399  1.00  0.97           H  
ATOM    765 3HD2 LEU A  47      16.486   4.082  -6.631  1.00  0.97           H  
ATOM    766  N   ASN A  48      15.102   8.041  -4.594  1.00  0.93           N  
ATOM    767  CA  ASN A  48      16.107   8.810  -3.885  1.00  0.93           C  
ATOM    768  C   ASN A  48      15.509   9.436  -2.632  1.00  0.93           C  
ATOM    769  O   ASN A  48      16.130   9.395  -1.567  1.00  0.93           O  
ATOM    770  CB  ASN A  48      16.688   9.877  -4.788  1.00  0.93           C  
ATOM    771  CG  ASN A  48      17.595   9.310  -5.839  1.00  0.93           C  
ATOM    772  OD1 ASN A  48      18.099   8.185  -5.718  1.00  0.93           O  
ATOM    773  ND2 ASN A  48      17.812  10.067  -6.882  1.00  0.93           N  
ATOM    774  H   ASN A  48      14.850   8.265  -5.544  1.00  0.93           H  
ATOM    775  HA  ASN A  48      16.905   8.138  -3.566  1.00  0.93           H  
ATOM    776 1HB  ASN A  48      15.876  10.420  -5.274  1.00  0.93           H  
ATOM    777 2HB  ASN A  48      17.247  10.592  -4.189  1.00  0.93           H  
ATOM    778 1HD2 ASN A  48      18.406   9.745  -7.620  1.00  0.93           H  
ATOM    779 2HD2 ASN A  48      17.384  10.968  -6.943  1.00  0.93           H  
ATOM    780  N   LYS A  49      14.267   9.934  -2.721  1.00  0.90           N  
ATOM    781  CA  LYS A  49      13.659  10.531  -1.540  1.00  0.90           C  
ATOM    782  C   LYS A  49      13.379   9.463  -0.493  1.00  0.90           C  
ATOM    783  O   LYS A  49      13.558   9.695   0.699  1.00  0.90           O  
ATOM    784  CB  LYS A  49      12.388  11.287  -1.901  1.00  0.90           C  
ATOM    785  CG  LYS A  49      12.641  12.549  -2.707  1.00  0.90           C  
ATOM    786  CD  LYS A  49      11.354  13.271  -3.079  1.00  0.90           C  
ATOM    787  CE  LYS A  49      11.655  14.455  -3.993  1.00  0.90           C  
ATOM    788  NZ  LYS A  49      12.582  15.411  -3.352  1.00  0.90           N  
ATOM    789  H   LYS A  49      13.759   9.933  -3.611  1.00  0.90           H  
ATOM    790  HA  LYS A  49      14.359  11.241  -1.111  1.00  0.90           H  
ATOM    791 1HB  LYS A  49      11.741  10.634  -2.477  1.00  0.90           H  
ATOM    792 2HB  LYS A  49      11.855  11.565  -0.990  1.00  0.90           H  
ATOM    793 1HG  LYS A  49      13.257  13.231  -2.110  1.00  0.90           H  
ATOM    794 2HG  LYS A  49      13.190  12.301  -3.607  1.00  0.90           H  
ATOM    795 1HD  LYS A  49      10.682  12.584  -3.591  1.00  0.90           H  
ATOM    796 2HD  LYS A  49      10.862  13.634  -2.183  1.00  0.90           H  
ATOM    797 1HE  LYS A  49      12.099  14.093  -4.919  1.00  0.90           H  
ATOM    798 2HE  LYS A  49      10.723  14.972  -4.224  1.00  0.90           H  
ATOM    799 1HZ  LYS A  49      12.771  16.190  -3.955  1.00  0.90           H  
ATOM    800 2HZ  LYS A  49      12.176  15.747  -2.488  1.00  0.90           H  
ATOM    801 3HZ  LYS A  49      13.460  14.950  -3.124  1.00  0.90           H  
ATOM    802  N   ALA A  50      12.969   8.269  -0.927  1.00  0.86           N  
ATOM    803  CA  ALA A  50      12.676   7.187   0.004  1.00  0.86           C  
ATOM    804  C   ALA A  50      13.909   6.851   0.833  1.00  0.86           C  
ATOM    805  O   ALA A  50      13.818   6.594   2.041  1.00  0.86           O  
ATOM    806  CB  ALA A  50      12.225   5.964  -0.770  1.00  0.86           C  
ATOM    807  H   ALA A  50      12.830   8.116  -1.925  1.00  0.86           H  
ATOM    808  HA  ALA A  50      11.885   7.520   0.673  1.00  0.86           H  
ATOM    809 1HB  ALA A  50      11.992   5.186  -0.114  1.00  0.86           H  
ATOM    810 2HB  ALA A  50      11.342   6.218  -1.360  1.00  0.86           H  
ATOM    811 3HB  ALA A  50      13.017   5.645  -1.431  1.00  0.86           H  
ATOM    812  N   VAL A  51      15.065   6.889   0.171  1.00  0.83           N  
ATOM    813  CA  VAL A  51      16.349   6.629   0.792  1.00  0.83           C  
ATOM    814  C   VAL A  51      16.754   7.761   1.727  1.00  0.83           C  
ATOM    815  O   VAL A  51      17.201   7.508   2.850  1.00  0.83           O  
ATOM    816  CB  VAL A  51      17.423   6.406  -0.288  1.00  0.83           C  
ATOM    817  CG1 VAL A  51      18.793   6.321   0.352  1.00  0.83           C  
ATOM    818  CG2 VAL A  51      17.100   5.102  -1.043  1.00  0.83           C  
ATOM    819  H   VAL A  51      15.038   7.086  -0.832  1.00  0.83           H  
ATOM    820  HA  VAL A  51      16.263   5.712   1.373  1.00  0.83           H  
ATOM    821  HB  VAL A  51      17.420   7.248  -0.980  1.00  0.83           H  
ATOM    822 1HG1 VAL A  51      19.544   6.167  -0.421  1.00  0.83           H  
ATOM    823 2HG1 VAL A  51      19.003   7.252   0.882  1.00  0.83           H  
ATOM    824 3HG1 VAL A  51      18.818   5.489   1.055  1.00  0.83           H  
ATOM    825 1HG2 VAL A  51      17.844   4.935  -1.820  1.00  0.83           H  
ATOM    826 2HG2 VAL A  51      17.110   4.270  -0.343  1.00  0.83           H  
ATOM    827 3HG2 VAL A  51      16.118   5.175  -1.497  1.00  0.83           H  
ATOM    828  N   TYR A  52      16.577   9.011   1.286  1.00  0.80           N  
ATOM    829  CA  TYR A  52      16.936  10.161   2.110  1.00  0.80           C  
ATOM    830  C   TYR A  52      16.129  10.146   3.405  1.00  0.80           C  
ATOM    831  O   TYR A  52      16.665  10.383   4.495  1.00  0.80           O  
ATOM    832  CB  TYR A  52      16.634  11.462   1.364  1.00  0.80           C  
ATOM    833  CG  TYR A  52      17.490  11.716   0.138  1.00  0.80           C  
ATOM    834  CD1 TYR A  52      16.986  12.493  -0.906  1.00  0.80           C  
ATOM    835  CD2 TYR A  52      18.753  11.173   0.041  1.00  0.80           C  
ATOM    836  CE1 TYR A  52      17.741  12.725  -2.027  1.00  0.80           C  
ATOM    837  CE2 TYR A  52      19.514  11.406  -1.087  1.00  0.80           C  
ATOM    838  CZ  TYR A  52      19.012  12.179  -2.118  1.00  0.80           C  
ATOM    839  OH  TYR A  52      19.776  12.410  -3.241  1.00  0.80           O  
ATOM    840  H   TYR A  52      16.214   9.162   0.344  1.00  0.80           H  
ATOM    841  HA  TYR A  52      17.995  10.106   2.359  1.00  0.80           H  
ATOM    842 1HB  TYR A  52      15.591  11.458   1.049  1.00  0.80           H  
ATOM    843 2HB  TYR A  52      16.760  12.304   2.042  1.00  0.80           H  
ATOM    844  HD1 TYR A  52      15.987  12.921  -0.831  1.00  0.80           H  
ATOM    845  HD2 TYR A  52      19.148  10.562   0.852  1.00  0.80           H  
ATOM    846  HE1 TYR A  52      17.342  13.334  -2.837  1.00  0.80           H  
ATOM    847  HE2 TYR A  52      20.513  10.977  -1.166  1.00  0.80           H  
ATOM    848  HH  TYR A  52      19.274  12.935  -3.868  1.00  0.80           H  
ATOM    849  N   ILE A  53      14.843   9.806   3.287  1.00  0.77           N  
ATOM    850  CA  ILE A  53      13.957   9.733   4.435  1.00  0.77           C  
ATOM    851  C   ILE A  53      14.405   8.622   5.368  1.00  0.77           C  
ATOM    852  O   ILE A  53      14.549   8.850   6.571  1.00  0.77           O  
ATOM    853  CB  ILE A  53      12.503   9.501   3.991  1.00  0.77           C  
ATOM    854  CG1 ILE A  53      11.961  10.731   3.239  1.00  0.77           C  
ATOM    855  CG2 ILE A  53      11.653   9.222   5.184  1.00  0.77           C  
ATOM    856  CD1 ILE A  53      10.663  10.460   2.495  1.00  0.77           C  
ATOM    857  H   ILE A  53      14.460   9.623   2.359  1.00  0.77           H  
ATOM    858  HA  ILE A  53      14.006  10.678   4.973  1.00  0.77           H  
ATOM    859  HB  ILE A  53      12.464   8.650   3.305  1.00  0.77           H  
ATOM    860 1HG1 ILE A  53      11.784  11.530   3.958  1.00  0.77           H  
ATOM    861 2HG1 ILE A  53      12.708  11.072   2.528  1.00  0.77           H  
ATOM    862 1HG2 ILE A  53      10.653   9.056   4.847  1.00  0.77           H  
ATOM    863 2HG2 ILE A  53      12.025   8.341   5.683  1.00  0.77           H  
ATOM    864 3HG2 ILE A  53      11.676  10.070   5.868  1.00  0.77           H  
ATOM    865 1HD1 ILE A  53      10.341  11.363   1.994  1.00  0.77           H  
ATOM    866 2HD1 ILE A  53      10.828   9.674   1.755  1.00  0.77           H  
ATOM    867 3HD1 ILE A  53       9.910  10.148   3.190  1.00  0.77           H  
ATOM    868  N   ALA A  54      14.689   7.431   4.821  1.00  0.75           N  
ATOM    869  CA  ALA A  54      15.138   6.332   5.666  1.00  0.75           C  
ATOM    870  C   ALA A  54      16.394   6.737   6.425  1.00  0.75           C  
ATOM    871  O   ALA A  54      16.533   6.486   7.628  1.00  0.75           O  
ATOM    872  CB  ALA A  54      15.431   5.107   4.814  1.00  0.75           C  
ATOM    873  H   ALA A  54      14.559   7.272   3.819  1.00  0.75           H  
ATOM    874  HA  ALA A  54      14.354   6.110   6.385  1.00  0.75           H  
ATOM    875 1HB  ALA A  54      15.753   4.294   5.443  1.00  0.75           H  
ATOM    876 2HB  ALA A  54      14.559   4.808   4.272  1.00  0.75           H  
ATOM    877 3HB  ALA A  54      16.219   5.348   4.103  1.00  0.75           H  
ATOM    878  N   GLY A  55      17.287   7.447   5.735  1.00  0.74           N  
ATOM    879  CA  GLY A  55      18.521   7.914   6.331  1.00  0.74           C  
ATOM    880  C   GLY A  55      18.252   8.805   7.536  1.00  0.74           C  
ATOM    881  O   GLY A  55      18.710   8.524   8.646  1.00  0.74           O  
ATOM    882  H   GLY A  55      17.124   7.629   4.746  1.00  0.74           H  
ATOM    883 1HA  GLY A  55      19.127   7.059   6.627  1.00  0.74           H  
ATOM    884 2HA  GLY A  55      19.084   8.471   5.583  1.00  0.74           H  
ATOM    885  N   ARG A  56      17.467   9.861   7.331  1.00  0.73           N  
ATOM    886  CA  ARG A  56      17.170  10.820   8.393  1.00  0.73           C  
ATOM    887  C   ARG A  56      16.392  10.218   9.563  1.00  0.73           C  
ATOM    888  O   ARG A  56      16.532  10.667  10.703  1.00  0.73           O  
ATOM    889  CB  ARG A  56      16.407  11.999   7.834  1.00  0.73           C  
ATOM    890  CG  ARG A  56      17.193  12.885   6.874  1.00  0.73           C  
ATOM    891  CD  ARG A  56      18.382  13.534   7.524  1.00  0.73           C  
ATOM    892  NE  ARG A  56      18.046  14.516   8.594  1.00  0.73           N  
ATOM    893  CZ  ARG A  56      18.943  14.972   9.495  1.00  0.73           C  
ATOM    894  NH1 ARG A  56      20.192  14.550   9.471  1.00  0.73           N  
ATOM    895  NH2 ARG A  56      18.559  15.843  10.399  1.00  0.73           N  
ATOM    896  H   ARG A  56      17.093  10.017   6.392  1.00  0.73           H  
ATOM    897  HA  ARG A  56      18.118  11.190   8.777  1.00  0.73           H  
ATOM    898 1HB  ARG A  56      15.532  11.631   7.291  1.00  0.73           H  
ATOM    899 2HB  ARG A  56      16.048  12.624   8.648  1.00  0.73           H  
ATOM    900 1HG  ARG A  56      17.557  12.272   6.049  1.00  0.73           H  
ATOM    901 2HG  ARG A  56      16.552  13.656   6.478  1.00  0.73           H  
ATOM    902 1HD  ARG A  56      19.003  12.758   7.966  1.00  0.73           H  
ATOM    903 2HD  ARG A  56      18.954  14.055   6.759  1.00  0.73           H  
ATOM    904  HE  ARG A  56      17.082  14.899   8.677  1.00  0.73           H  
ATOM    905 1HH1 ARG A  56      20.485  13.880   8.774  1.00  0.73           H  
ATOM    906 2HH1 ARG A  56      20.853  14.897  10.149  1.00  0.73           H  
ATOM    907 1HH2 ARG A  56      17.582  16.167  10.386  1.00  0.73           H  
ATOM    908 2HH2 ARG A  56      19.212  16.195  11.081  1.00  0.73           H  
ATOM    909  N   LEU A  57      15.601   9.186   9.298  1.00  0.72           N  
ATOM    910  CA  LEU A  57      14.847   8.516  10.345  1.00  0.72           C  
ATOM    911  C   LEU A  57      15.678   7.464  11.087  1.00  0.72           C  
ATOM    912  O   LEU A  57      15.203   6.869  12.056  1.00  0.72           O  
ATOM    913  CB  LEU A  57      13.641   7.812   9.747  1.00  0.72           C  
ATOM    914  CG  LEU A  57      12.537   8.658   9.120  1.00  0.72           C  
ATOM    915  CD1 LEU A  57      11.559   7.707   8.474  1.00  0.72           C  
ATOM    916  CD2 LEU A  57      11.851   9.503  10.178  1.00  0.72           C  
ATOM    917  H   LEU A  57      15.489   8.873   8.331  1.00  0.72           H  
ATOM    918  HA  LEU A  57      14.512   9.264  11.061  1.00  0.72           H  
ATOM    919 1HB  LEU A  57      14.014   7.198   8.944  1.00  0.72           H  
ATOM    920 2HB  LEU A  57      13.194   7.165  10.501  1.00  0.72           H  
ATOM    921  HG  LEU A  57      12.951   9.309   8.357  1.00  0.72           H  
ATOM    922 1HD1 LEU A  57      10.767   8.256   8.009  1.00  0.72           H  
ATOM    923 2HD1 LEU A  57      12.082   7.116   7.725  1.00  0.72           H  
ATOM    924 3HD1 LEU A  57      11.154   7.059   9.220  1.00  0.72           H  
ATOM    925 1HD2 LEU A  57      11.055  10.086   9.715  1.00  0.72           H  
ATOM    926 2HD2 LEU A  57      11.432   8.853  10.939  1.00  0.72           H  
ATOM    927 3HD2 LEU A  57      12.577  10.174  10.631  1.00  0.72           H  
ATOM    928  N   GLY A  58      16.906   7.195  10.630  1.00  0.73           N  
ATOM    929  CA  GLY A  58      17.739   6.180  11.259  1.00  0.73           C  
ATOM    930  C   GLY A  58      17.291   4.746  10.961  1.00  0.73           C  
ATOM    931  O   GLY A  58      17.496   3.853  11.789  1.00  0.73           O  
ATOM    932  H   GLY A  58      17.297   7.708   9.839  1.00  0.73           H  
ATOM    933 1HA  GLY A  58      18.766   6.314  10.915  1.00  0.73           H  
ATOM    934 2HA  GLY A  58      17.746   6.343  12.335  1.00  0.73           H  
ATOM    935  N   VAL A  59      16.646   4.523   9.811  1.00  0.75           N  
ATOM    936  CA  VAL A  59      16.133   3.198   9.468  1.00  0.75           C  
ATOM    937  C   VAL A  59      16.557   2.734   8.088  1.00  0.75           C  
ATOM    938  O   VAL A  59      17.131   3.485   7.303  1.00  0.75           O  
ATOM    939  CB  VAL A  59      14.592   3.156   9.520  1.00  0.75           C  
ATOM    940  CG1 VAL A  59      14.108   3.511  10.911  1.00  0.75           C  
ATOM    941  CG2 VAL A  59      14.016   4.070   8.464  1.00  0.75           C  
ATOM    942  H   VAL A  59      16.520   5.289   9.147  1.00  0.75           H  
ATOM    943  HA  VAL A  59      16.515   2.484  10.197  1.00  0.75           H  
ATOM    944  HB  VAL A  59      14.268   2.152   9.311  1.00  0.75           H  
ATOM    945 1HG1 VAL A  59      13.037   3.437  10.942  1.00  0.75           H  
ATOM    946 2HG1 VAL A  59      14.537   2.817  11.631  1.00  0.75           H  
ATOM    947 3HG1 VAL A  59      14.408   4.527  11.162  1.00  0.75           H  
ATOM    948 1HG2 VAL A  59      12.934   4.025   8.479  1.00  0.75           H  
ATOM    949 2HG2 VAL A  59      14.345   5.070   8.661  1.00  0.75           H  
ATOM    950 3HG2 VAL A  59      14.372   3.757   7.484  1.00  0.75           H  
ATOM    951  N   THR A  60      16.272   1.476   7.802  1.00  0.77           N  
ATOM    952  CA  THR A  60      16.493   0.930   6.480  1.00  0.77           C  
ATOM    953  C   THR A  60      15.264   1.117   5.622  1.00  0.77           C  
ATOM    954  O   THR A  60      14.125   1.064   6.100  1.00  0.77           O  
ATOM    955  CB  THR A  60      16.866  -0.567   6.501  1.00  0.77           C  
ATOM    956  OG1 THR A  60      16.923  -1.065   5.135  1.00  0.77           O  
ATOM    957  CG2 THR A  60      15.873  -1.351   7.282  1.00  0.77           C  
ATOM    958  H   THR A  60      15.849   0.893   8.511  1.00  0.77           H  
ATOM    959  HA  THR A  60      17.315   1.474   6.012  1.00  0.77           H  
ATOM    960  HB  THR A  60      17.849  -0.680   6.956  1.00  0.77           H  
ATOM    961  HG1 THR A  60      17.474  -1.860   5.113  1.00  0.77           H  
ATOM    962 1HG2 THR A  60      16.155  -2.403   7.290  1.00  0.77           H  
ATOM    963 2HG2 THR A  60      15.853  -0.975   8.295  1.00  0.77           H  
ATOM    964 3HG2 THR A  60      14.911  -1.246   6.839  1.00  0.77           H  
ATOM    965  N   LEU A  61      15.495   1.273   4.329  1.00  0.81           N  
ATOM    966  CA  LEU A  61      14.415   1.366   3.367  1.00  0.81           C  
ATOM    967  C   LEU A  61      13.513   0.140   3.494  1.00  0.81           C  
ATOM    968  O   LEU A  61      12.314   0.199   3.208  1.00  0.81           O  
ATOM    969  CB  LEU A  61      14.953   1.503   1.942  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.883   1.777   0.922  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      13.177   3.047   1.307  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      14.484   1.923  -0.459  1.00  0.81           C  
ATOM    973  H   LEU A  61      16.454   1.308   4.011  1.00  0.81           H  
ATOM    974  HA  LEU A  61      13.825   2.253   3.598  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.670   2.323   1.911  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      15.460   0.579   1.663  1.00  0.81           H  
ATOM    977  HG  LEU A  61      13.167   0.960   0.927  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      12.398   3.215   0.589  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      12.746   2.940   2.290  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.880   3.881   1.307  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      13.691   2.127  -1.179  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      15.193   2.747  -0.460  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      14.996   1.001  -0.733  1.00  0.81           H  
ATOM    984  N   GLY A  62      14.095  -0.999   3.882  1.00  0.88           N  
ATOM    985  CA  GLY A  62      13.318  -2.213   4.037  1.00  0.88           C  
ATOM    986  C   GLY A  62      12.173  -2.027   5.044  1.00  0.88           C  
ATOM    987  O   GLY A  62      11.121  -2.639   4.892  1.00  0.88           O  
ATOM    988  H   GLY A  62      15.088  -1.004   4.127  1.00  0.88           H  
ATOM    989 1HA  GLY A  62      12.915  -2.512   3.070  1.00  0.88           H  
ATOM    990 2HA  GLY A  62      13.974  -3.015   4.374  1.00  0.88           H  
ATOM    991  N   TYR A  63      12.366  -1.193   6.075  1.00  1.00           N  
ATOM    992  CA  TYR A  63      11.335  -0.975   7.077  1.00  1.00           C  
ATOM    993  C   TYR A  63      10.261  -0.069   6.516  1.00  1.00           C  
ATOM    994  O   TYR A  63       9.075  -0.237   6.800  1.00  1.00           O  
ATOM    995  CB  TYR A  63      11.900  -0.358   8.356  1.00  1.00           C  
ATOM    996  CG  TYR A  63      12.821  -1.253   9.132  1.00  1.00           C  
ATOM    997  CD1 TYR A  63      12.841  -2.617   8.880  1.00  1.00           C  
ATOM    998  CD2 TYR A  63      13.634  -0.715  10.121  1.00  1.00           C  
ATOM    999  CE1 TYR A  63      13.687  -3.436   9.601  1.00  1.00           C  
ATOM   1000  CE2 TYR A  63      14.477  -1.532  10.843  1.00  1.00           C  
ATOM   1001  CZ  TYR A  63      14.508  -2.889  10.583  1.00  1.00           C  
ATOM   1002  OH  TYR A  63      15.350  -3.706  11.302  1.00  1.00           O  
ATOM   1003  H   TYR A  63      13.225  -0.657   6.140  1.00  1.00           H  
ATOM   1004  HA  TYR A  63      10.871  -1.931   7.318  1.00  1.00           H  
ATOM   1005 1HB  TYR A  63      12.448   0.552   8.099  1.00  1.00           H  
ATOM   1006 2HB  TYR A  63      11.079  -0.065   9.008  1.00  1.00           H  
ATOM   1007  HD1 TYR A  63      12.196  -3.040   8.109  1.00  1.00           H  
ATOM   1008  HD2 TYR A  63      13.606   0.343  10.330  1.00  1.00           H  
ATOM   1009  HE1 TYR A  63      13.708  -4.508   9.401  1.00  1.00           H  
ATOM   1010  HE2 TYR A  63      15.116  -1.109  11.618  1.00  1.00           H  
ATOM   1011  HH  TYR A  63      15.248  -4.612  11.002  1.00  1.00           H  
ATOM   1012  N   LEU A  64      10.680   0.924   5.732  1.00  1.20           N  
ATOM   1013  CA  LEU A  64       9.699   1.847   5.175  1.00  1.20           C  
ATOM   1014  C   LEU A  64       8.849   1.190   4.078  1.00  1.20           C  
ATOM   1015  O   LEU A  64       7.667   1.504   3.930  1.00  1.20           O  
ATOM   1016  CB  LEU A  64      10.350   3.099   4.590  1.00  1.20           C  
ATOM   1017  CG  LEU A  64      11.032   4.065   5.535  1.00  1.20           C  
ATOM   1018  CD1 LEU A  64      11.671   5.186   4.732  1.00  1.20           C  
ATOM   1019  CD2 LEU A  64      10.017   4.629   6.464  1.00  1.20           C  
ATOM   1020  H   LEU A  64      11.681   1.021   5.547  1.00  1.20           H  
ATOM   1021  HA  LEU A  64       9.035   2.161   5.971  1.00  1.20           H  
ATOM   1022 1HB  LEU A  64      11.048   2.806   3.818  1.00  1.20           H  
ATOM   1023 2HB  LEU A  64       9.556   3.666   4.159  1.00  1.20           H  
ATOM   1024  HG  LEU A  64      11.819   3.545   6.090  1.00  1.20           H  
ATOM   1025 1HD1 LEU A  64      12.164   5.878   5.404  1.00  1.20           H  
ATOM   1026 2HD1 LEU A  64      12.387   4.775   4.037  1.00  1.20           H  
ATOM   1027 3HD1 LEU A  64      10.904   5.715   4.183  1.00  1.20           H  
ATOM   1028 1HD2 LEU A  64      10.494   5.331   7.130  1.00  1.20           H  
ATOM   1029 2HD2 LEU A  64       9.251   5.136   5.890  1.00  1.20           H  
ATOM   1030 3HD2 LEU A  64       9.567   3.826   7.033  1.00  1.20           H  
ATOM   1031  N   THR A  65       9.449   0.272   3.311  1.00  1.54           N  
ATOM   1032  CA  THR A  65       8.733  -0.359   2.205  1.00  1.54           C  
ATOM   1033  C   THR A  65       8.050  -1.703   2.519  1.00  1.54           C  
ATOM   1034  O   THR A  65       7.053  -2.039   1.876  1.00  1.54           O  
ATOM   1035  CB  THR A  65       9.693  -0.548   1.012  1.00  1.54           C  
ATOM   1036  OG1 THR A  65      10.801  -1.364   1.414  1.00  1.54           O  
ATOM   1037  CG2 THR A  65      10.218   0.773   0.541  1.00  1.54           C  
ATOM   1038  H   THR A  65      10.434   0.057   3.462  1.00  1.54           H  
ATOM   1039  HA  THR A  65       7.952   0.328   1.888  1.00  1.54           H  
ATOM   1040  HB  THR A  65       9.164  -1.041   0.200  1.00  1.54           H  
ATOM   1041  HG1 THR A  65      11.328  -0.874   2.092  1.00  1.54           H  
ATOM   1042 1HG2 THR A  65      10.898   0.623  -0.297  1.00  1.54           H  
ATOM   1043 2HG2 THR A  65       9.390   1.400   0.227  1.00  1.54           H  
ATOM   1044 3HG2 THR A  65      10.750   1.242   1.360  1.00  1.54           H  
ATOM   1045  N   ASP A  66       8.533  -2.466   3.503  1.00  2.05           N  
ATOM   1046  CA  ASP A  66       7.894  -3.743   3.824  1.00  2.05           C  
ATOM   1047  C   ASP A  66       6.824  -3.445   4.877  1.00  2.05           C  
ATOM   1048  O   ASP A  66       7.138  -3.185   6.037  1.00  2.05           O  
ATOM   1049  CB  ASP A  66       8.916  -4.773   4.332  1.00  2.05           C  
ATOM   1050  CG  ASP A  66       8.345  -6.196   4.527  1.00  2.05           C  
ATOM   1051  OD1 ASP A  66       7.164  -6.374   4.364  1.00  2.05           O  
ATOM   1052  OD2 ASP A  66       9.113  -7.094   4.813  1.00  2.05           O  
ATOM   1053  H   ASP A  66       9.370  -2.201   4.016  1.00  2.05           H  
ATOM   1054  HA  ASP A  66       7.412  -4.143   2.933  1.00  2.05           H  
ATOM   1055 1HB  ASP A  66       9.757  -4.818   3.640  1.00  2.05           H  
ATOM   1056 2HB  ASP A  66       9.312  -4.431   5.290  1.00  2.05           H  
ATOM   1057  N   GLY A  67       5.553  -3.451   4.474  1.00  2.75           N  
ATOM   1058  CA  GLY A  67       4.443  -2.990   5.323  1.00  2.75           C  
ATOM   1059  C   GLY A  67       4.032  -3.871   6.517  1.00  2.75           C  
ATOM   1060  O   GLY A  67       2.891  -4.330   6.574  1.00  2.75           O  
ATOM   1061  H   GLY A  67       5.363  -3.732   3.522  1.00  2.75           H  
ATOM   1062 1HA  GLY A  67       4.701  -2.000   5.703  1.00  2.75           H  
ATOM   1063 2HA  GLY A  67       3.571  -2.842   4.689  1.00  2.75           H  
ATOM   1064  N   GLU A  68       4.964  -4.023   7.462  1.00  3.61           N  
ATOM   1065  CA  GLU A  68       4.850  -4.741   8.742  1.00  3.61           C  
ATOM   1066  C   GLU A  68       4.904  -6.261   8.581  1.00  3.61           C  
ATOM   1067  O   GLU A  68       5.916  -6.869   8.935  1.00  3.61           O  
ATOM   1068  OXT GLU A  68       3.839  -6.873   8.541  1.00  3.61           O  
ATOM   1069  CB  GLU A  68       3.568  -4.347   9.504  1.00  3.61           C  
ATOM   1070  CG  GLU A  68       3.460  -2.850   9.866  1.00  3.61           C  
ATOM   1071  CD  GLU A  68       4.510  -2.348  10.838  1.00  3.61           C  
ATOM   1072  OE1 GLU A  68       4.702  -2.937  11.872  1.00  3.61           O  
ATOM   1073  OE2 GLU A  68       5.127  -1.350  10.519  1.00  3.61           O  
ATOM   1074  H   GLU A  68       5.860  -3.596   7.238  1.00  3.61           H  
ATOM   1075  HA  GLU A  68       5.700  -4.450   9.360  1.00  3.61           H  
ATOM   1076 1HB  GLU A  68       2.682  -4.638   8.953  1.00  3.61           H  
ATOM   1077 2HB  GLU A  68       3.542  -4.896  10.444  1.00  3.61           H  
ATOM   1078 1HG  GLU A  68       3.531  -2.263   8.952  1.00  3.61           H  
ATOM   1079 2HG  GLU A  68       2.474  -2.673  10.293  1.00  3.61           H  
TER    1080
ENDMDL

REMARK ID 102724 MODEL 4 2021-07-24_00000201_2_19
PFRMAT TS
TARGET 2021-07-24_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.063   2.340   3.787  1.00  4.27           N  
ATOM      2  CA  MET A   1       1.229   1.475   3.646  1.00  4.27           C  
ATOM      3  C   MET A   1       2.259   2.061   2.699  1.00  4.27           C  
ATOM      4  O   MET A   1       2.059   3.118   2.106  1.00  4.27           O  
ATOM      5  CB  MET A   1       0.819   0.085   3.152  1.00  4.27           C  
ATOM      6  CG  MET A   1      -0.060  -0.698   4.114  1.00  4.27           C  
ATOM      7  SD  MET A   1      -0.491  -2.333   3.482  1.00  4.27           S  
ATOM      8  CE  MET A   1       1.069  -3.193   3.690  1.00  4.27           C  
ATOM      9 1H   MET A   1      -0.746   1.783   4.015  1.00  4.27           H  
ATOM     10 2H   MET A   1       0.219   3.009   4.526  1.00  4.27           H  
ATOM     11 3H   MET A   1      -0.129   2.845   2.927  1.00  4.27           H  
ATOM     12  HA  MET A   1       1.701   1.376   4.623  1.00  4.27           H  
ATOM     13 1HB  MET A   1       0.282   0.185   2.207  1.00  4.27           H  
ATOM     14 2HB  MET A   1       1.703  -0.515   2.955  1.00  4.27           H  
ATOM     15 1HG  MET A   1       0.454  -0.819   5.067  1.00  4.27           H  
ATOM     16 2HG  MET A   1      -0.982  -0.143   4.291  1.00  4.27           H  
ATOM     17 1HE  MET A   1       0.967  -4.222   3.347  1.00  4.27           H  
ATOM     18 2HE  MET A   1       1.844  -2.690   3.113  1.00  4.27           H  
ATOM     19 3HE  MET A   1       1.345  -3.191   4.745  1.00  4.27           H  
ATOM     20  N   LEU A   2       3.382   1.370   2.569  1.00  3.33           N  
ATOM     21  CA  LEU A   2       4.426   1.787   1.643  1.00  3.33           C  
ATOM     22  C   LEU A   2       4.292   1.034   0.321  1.00  3.33           C  
ATOM     23  O   LEU A   2       4.603   1.557  -0.756  1.00  3.33           O  
ATOM     24  CB  LEU A   2       5.781   1.522   2.281  1.00  3.33           C  
ATOM     25  CG  LEU A   2       6.004   2.287   3.590  1.00  3.33           C  
ATOM     26  CD1 LEU A   2       7.321   1.868   4.214  1.00  3.33           C  
ATOM     27  CD2 LEU A   2       5.977   3.782   3.294  1.00  3.33           C  
ATOM     28  H   LEU A   2       3.519   0.531   3.110  1.00  3.33           H  
ATOM     29  HA  LEU A   2       4.323   2.854   1.447  1.00  3.33           H  
ATOM     30 1HB  LEU A   2       5.877   0.458   2.485  1.00  3.33           H  
ATOM     31 2HB  LEU A   2       6.563   1.812   1.581  1.00  3.33           H  
ATOM     32  HG  LEU A   2       5.209   2.046   4.294  1.00  3.33           H  
ATOM     33 1HD1 LEU A   2       7.470   2.411   5.148  1.00  3.33           H  
ATOM     34 2HD1 LEU A   2       7.301   0.798   4.417  1.00  3.33           H  
ATOM     35 3HD1 LEU A   2       8.130   2.084   3.546  1.00  3.33           H  
ATOM     36 1HD2 LEU A   2       6.123   4.340   4.219  1.00  3.33           H  
ATOM     37 2HD2 LEU A   2       6.771   4.033   2.593  1.00  3.33           H  
ATOM     38 3HD2 LEU A   2       5.012   4.051   2.857  1.00  3.33           H  
ATOM     39  N   LYS A   3       3.834  -0.212   0.388  1.00  2.47           N  
ATOM     40  CA  LYS A   3       3.724  -0.962  -0.843  1.00  2.47           C  
ATOM     41  C   LYS A   3       2.621  -0.290  -1.625  1.00  2.47           C  
ATOM     42  O   LYS A   3       1.713   0.291  -1.028  1.00  2.47           O  
ATOM     43  CB  LYS A   3       3.396  -2.438  -0.614  1.00  2.47           C  
ATOM     44  CG  LYS A   3       1.960  -2.739  -0.188  1.00  2.47           C  
ATOM     45  CD  LYS A   3       1.774  -4.237   0.079  1.00  2.47           C  
ATOM     46  CE  LYS A   3       0.296  -4.632   0.178  1.00  2.47           C  
ATOM     47  NZ  LYS A   3      -0.366  -4.709  -1.185  1.00  2.47           N  
ATOM     48  H   LYS A   3       3.574  -0.626   1.267  1.00  2.47           H  
ATOM     49  HA  LYS A   3       4.653  -0.881  -1.408  1.00  2.47           H  
ATOM     50 1HB  LYS A   3       3.579  -2.991  -1.536  1.00  2.47           H  
ATOM     51 2HB  LYS A   3       4.060  -2.842   0.148  1.00  2.47           H  
ATOM     52 1HG  LYS A   3       1.713  -2.175   0.708  1.00  2.47           H  
ATOM     53 2HG  LYS A   3       1.278  -2.437  -0.979  1.00  2.47           H  
ATOM     54 1HD  LYS A   3       2.230  -4.800  -0.735  1.00  2.47           H  
ATOM     55 2HD  LYS A   3       2.275  -4.505   1.007  1.00  2.47           H  
ATOM     56 1HE  LYS A   3       0.216  -5.600   0.667  1.00  2.47           H  
ATOM     57 2HE  LYS A   3      -0.227  -3.889   0.775  1.00  2.47           H  
ATOM     58 1HZ  LYS A   3      -1.330  -4.964  -1.082  1.00  2.47           H  
ATOM     59 2HZ  LYS A   3      -0.322  -3.810  -1.686  1.00  2.47           H  
ATOM     60 3HZ  LYS A   3       0.101  -5.398  -1.746  1.00  2.47           H  
ATOM     61  N   ASP A   4       2.718  -0.346  -2.944  1.00  1.80           N  
ATOM     62  CA  ASP A   4       1.745   0.228  -3.875  1.00  1.80           C  
ATOM     63  C   ASP A   4       1.692   1.775  -3.850  1.00  1.80           C  
ATOM     64  O   ASP A   4       0.919   2.371  -4.609  1.00  1.80           O  
ATOM     65  CB  ASP A   4       0.333  -0.325  -3.590  1.00  1.80           C  
ATOM     66  CG  ASP A   4       0.222  -1.876  -3.720  1.00  1.80           C  
ATOM     67  OD1 ASP A   4       0.759  -2.441  -4.664  1.00  1.80           O  
ATOM     68  OD2 ASP A   4      -0.380  -2.480  -2.848  1.00  1.80           O  
ATOM     69  H   ASP A   4       3.516  -0.829  -3.330  1.00  1.80           H  
ATOM     70  HA  ASP A   4       2.031  -0.074  -4.882  1.00  1.80           H  
ATOM     71 1HB  ASP A   4      -0.014  -0.026  -2.606  1.00  1.80           H  
ATOM     72 2HB  ASP A   4      -0.361   0.118  -4.305  1.00  1.80           H  
ATOM     73  N   PHE A   5       2.569   2.432  -3.068  1.00  1.33           N  
ATOM     74  CA  PHE A   5       2.610   3.897  -3.001  1.00  1.33           C  
ATOM     75  C   PHE A   5       2.843   4.430  -4.412  1.00  1.33           C  
ATOM     76  O   PHE A   5       2.137   5.315  -4.900  1.00  1.33           O  
ATOM     77  CB  PHE A   5       3.733   4.332  -2.040  1.00  1.33           C  
ATOM     78  CG  PHE A   5       3.871   5.816  -1.740  1.00  1.33           C  
ATOM     79  CD1 PHE A   5       3.076   6.390  -0.772  1.00  1.33           C  
ATOM     80  CD2 PHE A   5       4.785   6.627  -2.378  1.00  1.33           C  
ATOM     81  CE1 PHE A   5       3.188   7.721  -0.463  1.00  1.33           C  
ATOM     82  CE2 PHE A   5       4.872   7.979  -2.045  1.00  1.33           C  
ATOM     83  CZ  PHE A   5       4.074   8.502  -1.106  1.00  1.33           C  
ATOM     84  H   PHE A   5       3.199   1.920  -2.445  1.00  1.33           H  
ATOM     85  HA  PHE A   5       1.651   4.267  -2.629  1.00  1.33           H  
ATOM     86 1HB  PHE A   5       3.569   3.831  -1.088  1.00  1.33           H  
ATOM     87 2HB  PHE A   5       4.687   3.975  -2.419  1.00  1.33           H  
ATOM     88  HD1 PHE A   5       2.350   5.765  -0.252  1.00  1.33           H  
ATOM     89  HD2 PHE A   5       5.435   6.201  -3.145  1.00  1.33           H  
ATOM     90  HE1 PHE A   5       2.551   8.160   0.289  1.00  1.33           H  
ATOM     91  HE2 PHE A   5       5.585   8.630  -2.547  1.00  1.33           H  
ATOM     92  HZ  PHE A   5       4.138   9.554  -0.871  1.00  1.33           H  
ATOM     93  N   GLY A   6       3.828   3.839  -5.085  1.00  1.03           N  
ATOM     94  CA  GLY A   6       4.195   4.203  -6.444  1.00  1.03           C  
ATOM     95  C   GLY A   6       3.061   4.055  -7.455  1.00  1.03           C  
ATOM     96  O   GLY A   6       2.938   4.860  -8.379  1.00  1.03           O  
ATOM     97  H   GLY A   6       4.350   3.113  -4.619  1.00  1.03           H  
ATOM     98 1HA  GLY A   6       4.570   5.214  -6.466  1.00  1.03           H  
ATOM     99 2HA  GLY A   6       5.013   3.558  -6.749  1.00  1.03           H  
ATOM    100  N   LYS A   7       2.208   3.048  -7.273  1.00  0.86           N  
ATOM    101  CA  LYS A   7       1.095   2.820  -8.190  1.00  0.86           C  
ATOM    102  C   LYS A   7       0.092   3.953  -8.055  1.00  0.86           C  
ATOM    103  O   LYS A   7      -0.500   4.411  -9.044  1.00  0.86           O  
ATOM    104  CB  LYS A   7       0.427   1.488  -7.886  1.00  0.86           C  
ATOM    105  CG  LYS A   7       1.268   0.272  -8.212  1.00  0.86           C  
ATOM    106  CD  LYS A   7       0.561  -0.985  -7.763  1.00  0.86           C  
ATOM    107  CE  LYS A   7       1.397  -2.229  -7.989  1.00  0.86           C  
ATOM    108  NZ  LYS A   7       0.776  -3.404  -7.339  1.00  0.86           N  
ATOM    109  H   LYS A   7       2.334   2.433  -6.481  1.00  0.86           H  
ATOM    110  HA  LYS A   7       1.472   2.811  -9.212  1.00  0.86           H  
ATOM    111 1HB  LYS A   7       0.170   1.441  -6.830  1.00  0.86           H  
ATOM    112 2HB  LYS A   7      -0.503   1.414  -8.448  1.00  0.86           H  
ATOM    113 1HG  LYS A   7       1.453   0.226  -9.285  1.00  0.86           H  
ATOM    114 2HG  LYS A   7       2.226   0.348  -7.696  1.00  0.86           H  
ATOM    115 1HD  LYS A   7       0.331  -0.910  -6.701  1.00  0.86           H  
ATOM    116 2HD  LYS A   7      -0.375  -1.087  -8.307  1.00  0.86           H  
ATOM    117 1HE  LYS A   7       1.488  -2.418  -9.056  1.00  0.86           H  
ATOM    118 2HE  LYS A   7       2.391  -2.078  -7.568  1.00  0.86           H  
ATOM    119 1HZ  LYS A   7       1.341  -4.223  -7.477  1.00  0.86           H  
ATOM    120 2HZ  LYS A   7       0.718  -3.184  -6.323  1.00  0.86           H  
ATOM    121 3HZ  LYS A   7      -0.146  -3.563  -7.703  1.00  0.86           H  
ATOM    122  N   LYS A   8      -0.095   4.425  -6.818  1.00  0.77           N  
ATOM    123  CA  LYS A   8      -1.019   5.525  -6.592  1.00  0.77           C  
ATOM    124  C   LYS A   8      -0.442   6.782  -7.233  1.00  0.77           C  
ATOM    125  O   LYS A   8      -1.154   7.531  -7.905  1.00  0.77           O  
ATOM    126  CB  LYS A   8      -1.272   5.746  -5.108  1.00  0.77           C  
ATOM    127  CG  LYS A   8      -2.315   6.822  -4.809  1.00  0.77           C  
ATOM    128  CD  LYS A   8      -3.724   6.430  -5.218  1.00  0.77           C  
ATOM    129  CE  LYS A   8      -4.717   7.529  -4.824  1.00  0.77           C  
ATOM    130  NZ  LYS A   8      -6.135   7.111  -4.996  1.00  0.77           N  
ATOM    131  H   LYS A   8       0.400   3.994  -6.029  1.00  0.77           H  
ATOM    132  HA  LYS A   8      -1.966   5.296  -7.079  1.00  0.77           H  
ATOM    133 1HB  LYS A   8      -1.595   4.813  -4.646  1.00  0.77           H  
ATOM    134 2HB  LYS A   8      -0.340   6.044  -4.617  1.00  0.77           H  
ATOM    135 1HG  LYS A   8      -2.351   6.973  -3.748  1.00  0.77           H  
ATOM    136 2HG  LYS A   8      -2.035   7.751  -5.292  1.00  0.77           H  
ATOM    137 1HD  LYS A   8      -3.762   6.294  -6.300  1.00  0.77           H  
ATOM    138 2HD  LYS A   8      -4.011   5.498  -4.743  1.00  0.77           H  
ATOM    139 1HE  LYS A   8      -4.555   7.813  -3.786  1.00  0.77           H  
ATOM    140 2HE  LYS A   8      -4.534   8.389  -5.458  1.00  0.77           H  
ATOM    141 1HZ  LYS A   8      -6.741   7.869  -4.737  1.00  0.77           H  
ATOM    142 2HZ  LYS A   8      -6.317   6.845  -5.949  1.00  0.77           H  
ATOM    143 3HZ  LYS A   8      -6.322   6.318  -4.362  1.00  0.77           H  
ATOM    144  N   ILE A   9       0.871   6.978  -7.087  1.00  0.72           N  
ATOM    145  CA  ILE A   9       1.524   8.133  -7.690  1.00  0.72           C  
ATOM    146  C   ILE A   9       1.402   8.129  -9.192  1.00  0.72           C  
ATOM    147  O   ILE A   9       1.020   9.137  -9.790  1.00  0.72           O  
ATOM    148  CB  ILE A   9       3.016   8.167  -7.353  1.00  0.72           C  
ATOM    149  CG1 ILE A   9       3.198   8.450  -5.949  1.00  0.72           C  
ATOM    150  CG2 ILE A   9       3.768   9.166  -8.207  1.00  0.72           C  
ATOM    151  CD1 ILE A   9       4.557   8.240  -5.557  1.00  0.72           C  
ATOM    152  H   ILE A   9       1.411   6.324  -6.515  1.00  0.72           H  
ATOM    153  HA  ILE A   9       1.049   9.035  -7.304  1.00  0.72           H  
ATOM    154  HB  ILE A   9       3.435   7.186  -7.535  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9       2.925   9.482  -5.771  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9       2.556   7.811  -5.341  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9       4.811   9.121  -7.932  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9       3.660   8.914  -9.265  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9       3.398  10.158  -8.041  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9       4.656   8.492  -4.556  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9       4.815   7.221  -5.707  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9       5.199   8.864  -6.157  1.00  0.72           H  
ATOM    163  N   LYS A  10       1.694   6.987  -9.807  1.00  0.69           N  
ATOM    164  CA  LYS A  10       1.598   6.865 -11.247  1.00  0.69           C  
ATOM    165  C   LYS A  10       0.185   7.143 -11.709  1.00  0.69           C  
ATOM    166  O   LYS A  10      -0.030   7.904 -12.654  1.00  0.69           O  
ATOM    167  CB  LYS A  10       2.032   5.476 -11.698  1.00  0.69           C  
ATOM    168  CG  LYS A  10       2.008   5.267 -13.201  1.00  0.69           C  
ATOM    169  CD  LYS A  10       2.559   3.899 -13.564  1.00  0.69           C  
ATOM    170  CE  LYS A  10       2.505   3.654 -15.062  1.00  0.69           C  
ATOM    171  NZ  LYS A  10       3.071   2.324 -15.424  1.00  0.69           N  
ATOM    172  H   LYS A  10       2.015   6.190  -9.261  1.00  0.69           H  
ATOM    173  HA  LYS A  10       2.262   7.602 -11.702  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       3.043   5.283 -11.344  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       1.384   4.730 -11.237  1.00  0.69           H  
ATOM    176 1HG  LYS A  10       0.984   5.351 -13.557  1.00  0.69           H  
ATOM    177 2HG  LYS A  10       2.612   6.039 -13.681  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       3.600   3.841 -13.232  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       1.989   3.128 -13.048  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       1.469   3.698 -15.393  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       3.073   4.433 -15.572  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10       3.020   2.195 -16.425  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10       4.037   2.281 -15.127  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10       2.545   1.596 -14.963  1.00  0.69           H  
ATOM    185  N   SER A  11      -0.798   6.571 -11.012  1.00  0.68           N  
ATOM    186  CA  SER A  11      -2.173   6.764 -11.412  1.00  0.68           C  
ATOM    187  C   SER A  11      -2.539   8.243 -11.356  1.00  0.68           C  
ATOM    188  O   SER A  11      -3.058   8.788 -12.329  1.00  0.68           O  
ATOM    189  CB  SER A  11      -3.075   5.973 -10.480  1.00  0.68           C  
ATOM    190  OG  SER A  11      -2.831   4.594 -10.599  1.00  0.68           O  
ATOM    191  H   SER A  11      -0.593   5.956 -10.224  1.00  0.68           H  
ATOM    192  HA  SER A  11      -2.296   6.408 -12.435  1.00  0.68           H  
ATOM    193 1HB  SER A  11      -2.903   6.288  -9.452  1.00  0.68           H  
ATOM    194 2HB  SER A  11      -4.117   6.188 -10.719  1.00  0.68           H  
ATOM    195  HG  SER A  11      -1.942   4.449 -10.191  1.00  0.68           H  
ATOM    196  N   LEU A  12      -2.181   8.922 -10.266  1.00  0.67           N  
ATOM    197  CA  LEU A  12      -2.491  10.340 -10.122  1.00  0.67           C  
ATOM    198  C   LEU A  12      -1.770  11.197 -11.150  1.00  0.67           C  
ATOM    199  O   LEU A  12      -2.342  12.127 -11.726  1.00  0.67           O  
ATOM    200  CB  LEU A  12      -2.099  10.783  -8.729  1.00  0.67           C  
ATOM    201  CG  LEU A  12      -2.944  10.253  -7.604  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      -2.263  10.579  -6.322  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      -4.313  10.885  -7.680  1.00  0.67           C  
ATOM    204  H   LEU A  12      -1.721   8.432  -9.496  1.00  0.67           H  
ATOM    205  HA  LEU A  12      -3.567  10.468 -10.252  1.00  0.67           H  
ATOM    206 1HB  LEU A  12      -1.084  10.430  -8.556  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      -2.105  11.872  -8.685  1.00  0.67           H  
ATOM    208  HG  LEU A  12      -3.041   9.171  -7.680  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      -2.843  10.213  -5.479  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12      -1.293  10.098  -6.338  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      -2.139  11.649  -6.244  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      -4.931  10.518  -6.865  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      -4.218  11.968  -7.606  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12      -4.780  10.627  -8.637  1.00  0.67           H  
ATOM    215  N   ARG A  13      -0.516  10.860 -11.423  1.00  0.67           N  
ATOM    216  CA  ARG A  13       0.242  11.596 -12.406  1.00  0.67           C  
ATOM    217  C   ARG A  13      -0.463  11.520 -13.753  1.00  0.67           C  
ATOM    218  O   ARG A  13      -0.673  12.542 -14.420  1.00  0.67           O  
ATOM    219  CB  ARG A  13       1.660  11.042 -12.502  1.00  0.67           C  
ATOM    220  CG  ARG A  13       2.502  11.714 -13.530  1.00  0.67           C  
ATOM    221  CD  ARG A  13       3.898  11.243 -13.620  1.00  0.67           C  
ATOM    222  NE  ARG A  13       4.063   9.856 -13.994  1.00  0.67           N  
ATOM    223  CZ  ARG A  13       3.911   9.333 -15.235  1.00  0.67           C  
ATOM    224  NH1 ARG A  13       3.494  10.069 -16.272  1.00  0.67           N  
ATOM    225  NH2 ARG A  13       4.200   8.051 -15.413  1.00  0.67           N  
ATOM    226  H   ARG A  13      -0.070  10.091 -10.925  1.00  0.67           H  
ATOM    227  HA  ARG A  13       0.295  12.639 -12.099  1.00  0.67           H  
ATOM    228 1HB  ARG A  13       2.158  11.133 -11.538  1.00  0.67           H  
ATOM    229 2HB  ARG A  13       1.621   9.981 -12.747  1.00  0.67           H  
ATOM    230 1HG  ARG A  13       2.033  11.553 -14.491  1.00  0.67           H  
ATOM    231 2HG  ARG A  13       2.546  12.760 -13.316  1.00  0.67           H  
ATOM    232 1HD  ARG A  13       4.406  11.844 -14.354  1.00  0.67           H  
ATOM    233 2HD  ARG A  13       4.380  11.377 -12.656  1.00  0.67           H  
ATOM    234  HE  ARG A  13       4.396   9.221 -13.252  1.00  0.67           H  
ATOM    235 1HH1 ARG A  13       3.230  11.069 -16.166  1.00  0.67           H  
ATOM    236 2HH1 ARG A  13       3.410   9.643 -17.183  1.00  0.67           H  
ATOM    237 1HH2 ARG A  13       4.550   7.494 -14.609  1.00  0.67           H  
ATOM    238 2HH2 ARG A  13       4.101   7.629 -16.320  1.00  0.67           H  
ATOM    239  N   LEU A  14      -0.872  10.309 -14.136  1.00  0.67           N  
ATOM    240  CA  LEU A  14      -1.538  10.110 -15.409  1.00  0.67           C  
ATOM    241  C   LEU A  14      -2.913  10.784 -15.455  1.00  0.67           C  
ATOM    242  O   LEU A  14      -3.247  11.436 -16.447  1.00  0.67           O  
ATOM    243  CB  LEU A  14      -1.664   8.611 -15.669  1.00  0.67           C  
ATOM    244  CG  LEU A  14      -0.324   7.891 -15.909  1.00  0.67           C  
ATOM    245  CD1 LEU A  14      -0.557   6.401 -15.958  1.00  0.67           C  
ATOM    246  CD2 LEU A  14       0.296   8.395 -17.184  1.00  0.67           C  
ATOM    247  H   LEU A  14      -0.690   9.499 -13.538  1.00  0.67           H  
ATOM    248  HA  LEU A  14      -0.916  10.548 -16.187  1.00  0.67           H  
ATOM    249 1HB  LEU A  14      -2.136   8.151 -14.798  1.00  0.67           H  
ATOM    250 2HB  LEU A  14      -2.301   8.453 -16.535  1.00  0.67           H  
ATOM    251  HG  LEU A  14       0.354   8.100 -15.083  1.00  0.67           H  
ATOM    252 1HD1 LEU A  14       0.391   5.894 -16.114  1.00  0.67           H  
ATOM    253 2HD1 LEU A  14      -0.994   6.076 -15.011  1.00  0.67           H  
ATOM    254 3HD1 LEU A  14      -1.236   6.163 -16.774  1.00  0.67           H  
ATOM    255 1HD2 LEU A  14       1.248   7.891 -17.346  1.00  0.67           H  
ATOM    256 2HD2 LEU A  14      -0.372   8.189 -18.021  1.00  0.67           H  
ATOM    257 3HD2 LEU A  14       0.461   9.471 -17.105  1.00  0.67           H  
ATOM    258  N   GLU A  15      -3.675  10.717 -14.354  1.00  0.66           N  
ATOM    259  CA  GLU A  15      -5.011  11.323 -14.291  1.00  0.66           C  
ATOM    260  C   GLU A  15      -4.958  12.828 -14.507  1.00  0.66           C  
ATOM    261  O   GLU A  15      -5.850  13.410 -15.127  1.00  0.66           O  
ATOM    262  CB  GLU A  15      -5.702  11.023 -12.946  1.00  0.66           C  
ATOM    263  CG  GLU A  15      -6.190   9.572 -12.763  1.00  0.66           C  
ATOM    264  CD  GLU A  15      -6.750   9.297 -11.378  1.00  0.66           C  
ATOM    265  OE1 GLU A  15      -6.656  10.156 -10.530  1.00  0.66           O  
ATOM    266  OE2 GLU A  15      -7.274   8.224 -11.174  1.00  0.66           O  
ATOM    267  H   GLU A  15      -3.342  10.182 -13.554  1.00  0.66           H  
ATOM    268  HA  GLU A  15      -5.616  10.891 -15.086  1.00  0.66           H  
ATOM    269 1HB  GLU A  15      -5.007  11.241 -12.135  1.00  0.66           H  
ATOM    270 2HB  GLU A  15      -6.558  11.684 -12.825  1.00  0.66           H  
ATOM    271 1HG  GLU A  15      -6.977   9.386 -13.493  1.00  0.66           H  
ATOM    272 2HG  GLU A  15      -5.386   8.885 -12.975  1.00  0.66           H  
ATOM    273  N   LYS A  16      -3.893  13.453 -14.021  1.00  0.65           N  
ATOM    274  CA  LYS A  16      -3.713  14.889 -14.145  1.00  0.65           C  
ATOM    275  C   LYS A  16      -3.045  15.314 -15.457  1.00  0.65           C  
ATOM    276  O   LYS A  16      -2.848  16.509 -15.690  1.00  0.65           O  
ATOM    277  CB  LYS A  16      -2.898  15.400 -12.967  1.00  0.65           C  
ATOM    278  CG  LYS A  16      -3.615  15.298 -11.651  1.00  0.65           C  
ATOM    279  CD  LYS A  16      -2.767  15.797 -10.521  1.00  0.65           C  
ATOM    280  CE  LYS A  16      -2.617  17.319 -10.559  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      -3.909  18.011 -10.245  1.00  0.65           N  
ATOM    282  H   LYS A  16      -3.204  12.913 -13.491  1.00  0.65           H  
ATOM    283  HA  LYS A  16      -4.697  15.355 -14.111  1.00  0.65           H  
ATOM    284 1HB  LYS A  16      -1.983  14.804 -12.885  1.00  0.65           H  
ATOM    285 2HB  LYS A  16      -2.613  16.436 -13.131  1.00  0.65           H  
ATOM    286 1HG  LYS A  16      -4.537  15.874 -11.689  1.00  0.65           H  
ATOM    287 2HG  LYS A  16      -3.868  14.252 -11.462  1.00  0.65           H  
ATOM    288 1HD  LYS A  16      -3.241  15.507  -9.587  1.00  0.65           H  
ATOM    289 2HD  LYS A  16      -1.777  15.334 -10.562  1.00  0.65           H  
ATOM    290 1HE  LYS A  16      -1.866  17.622  -9.832  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      -2.286  17.621 -11.551  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      -3.772  19.010 -10.280  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      -4.605  17.743 -10.925  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      -4.230  17.749  -9.319  1.00  0.65           H  
ATOM    295  N   GLY A  17      -2.664  14.354 -16.307  1.00  0.64           N  
ATOM    296  CA  GLY A  17      -2.004  14.681 -17.565  1.00  0.64           C  
ATOM    297  C   GLY A  17      -0.557  15.139 -17.382  1.00  0.64           C  
ATOM    298  O   GLY A  17      -0.034  15.897 -18.202  1.00  0.64           O  
ATOM    299  H   GLY A  17      -2.860  13.375 -16.107  1.00  0.64           H  
ATOM    300 1HA  GLY A  17      -2.025  13.800 -18.207  1.00  0.64           H  
ATOM    301 2HA  GLY A  17      -2.571  15.457 -18.075  1.00  0.64           H  
ATOM    302  N   LEU A  18       0.085  14.714 -16.299  1.00  0.62           N  
ATOM    303  CA  LEU A  18       1.442  15.148 -16.017  1.00  0.62           C  
ATOM    304  C   LEU A  18       2.499  14.161 -16.486  1.00  0.62           C  
ATOM    305  O   LEU A  18       2.301  12.941 -16.447  1.00  0.62           O  
ATOM    306  CB  LEU A  18       1.594  15.348 -14.510  1.00  0.62           C  
ATOM    307  CG  LEU A  18       0.701  16.373 -13.869  1.00  0.62           C  
ATOM    308  CD1 LEU A  18       0.909  16.324 -12.358  1.00  0.62           C  
ATOM    309  CD2 LEU A  18       1.028  17.731 -14.420  1.00  0.62           C  
ATOM    310  H   LEU A  18      -0.367  14.065 -15.654  1.00  0.62           H  
ATOM    311  HA  LEU A  18       1.613  16.097 -16.520  1.00  0.62           H  
ATOM    312 1HB  LEU A  18       1.343  14.419 -14.038  1.00  0.62           H  
ATOM    313 2HB  LEU A  18       2.633  15.591 -14.284  1.00  0.62           H  
ATOM    314  HG  LEU A  18      -0.334  16.141 -14.087  1.00  0.62           H  
ATOM    315 1HD1 LEU A  18       0.265  17.055 -11.875  1.00  0.62           H  
ATOM    316 2HD1 LEU A  18       0.662  15.327 -11.993  1.00  0.62           H  
ATOM    317 3HD1 LEU A  18       1.949  16.551 -12.127  1.00  0.62           H  
ATOM    318 1HD2 LEU A  18       0.380  18.477 -13.959  1.00  0.62           H  
ATOM    319 2HD2 LEU A  18       2.067  17.967 -14.204  1.00  0.62           H  
ATOM    320 3HD2 LEU A  18       0.868  17.730 -15.501  1.00  0.62           H  
ATOM    321  N   THR A  19       3.624  14.702 -16.930  1.00  0.62           N  
ATOM    322  CA  THR A  19       4.772  13.895 -17.291  1.00  0.62           C  
ATOM    323  C   THR A  19       5.625  13.716 -16.058  1.00  0.62           C  
ATOM    324  O   THR A  19       5.443  14.440 -15.075  1.00  0.62           O  
ATOM    325  CB  THR A  19       5.588  14.557 -18.410  1.00  0.62           C  
ATOM    326  OG1 THR A  19       6.129  15.819 -17.945  1.00  0.62           O  
ATOM    327  CG2 THR A  19       4.691  14.818 -19.599  1.00  0.62           C  
ATOM    328  H   THR A  19       3.687  15.708 -16.990  1.00  0.62           H  
ATOM    329  HA  THR A  19       4.435  12.914 -17.628  1.00  0.62           H  
ATOM    330  HB  THR A  19       6.407  13.904 -18.707  1.00  0.62           H  
ATOM    331  HG1 THR A  19       6.555  16.275 -18.689  1.00  0.62           H  
ATOM    332 1HG2 THR A  19       5.268  15.290 -20.395  1.00  0.62           H  
ATOM    333 2HG2 THR A  19       4.280  13.874 -19.959  1.00  0.62           H  
ATOM    334 3HG2 THR A  19       3.875  15.478 -19.302  1.00  0.62           H  
ATOM    335  N   LYS A  20       6.581  12.799 -16.106  1.00  0.62           N  
ATOM    336  CA  LYS A  20       7.441  12.610 -14.951  1.00  0.62           C  
ATOM    337  C   LYS A  20       8.212  13.883 -14.663  1.00  0.62           C  
ATOM    338  O   LYS A  20       8.357  14.268 -13.506  1.00  0.62           O  
ATOM    339  CB  LYS A  20       8.400  11.458 -15.203  1.00  0.62           C  
ATOM    340  CG  LYS A  20       7.754  10.095 -15.231  1.00  0.62           C  
ATOM    341  CD  LYS A  20       8.780   9.036 -15.566  1.00  0.62           C  
ATOM    342  CE  LYS A  20       8.160   7.656 -15.645  1.00  0.62           C  
ATOM    343  NZ  LYS A  20       9.149   6.652 -16.092  1.00  0.62           N  
ATOM    344  H   LYS A  20       6.700  12.227 -16.931  1.00  0.62           H  
ATOM    345  HA  LYS A  20       6.822  12.384 -14.082  1.00  0.62           H  
ATOM    346 1HB  LYS A  20       8.906  11.609 -16.156  1.00  0.62           H  
ATOM    347 2HB  LYS A  20       9.170  11.448 -14.430  1.00  0.62           H  
ATOM    348 1HG  LYS A  20       7.317   9.868 -14.254  1.00  0.62           H  
ATOM    349 2HG  LYS A  20       6.961  10.077 -15.975  1.00  0.62           H  
ATOM    350 1HD  LYS A  20       9.252   9.270 -16.519  1.00  0.62           H  
ATOM    351 2HD  LYS A  20       9.553   9.025 -14.792  1.00  0.62           H  
ATOM    352 1HE  LYS A  20       7.789   7.374 -14.655  1.00  0.62           H  
ATOM    353 2HE  LYS A  20       7.325   7.671 -16.344  1.00  0.62           H  
ATOM    354 1HZ  LYS A  20       8.719   5.742 -16.126  1.00  0.62           H  
ATOM    355 2HZ  LYS A  20       9.498   6.896 -17.006  1.00  0.62           H  
ATOM    356 3HZ  LYS A  20       9.924   6.645 -15.420  1.00  0.62           H  
ATOM    357  N   GLU A  21       8.659  14.563 -15.726  1.00  0.63           N  
ATOM    358  CA  GLU A  21       9.392  15.810 -15.571  1.00  0.63           C  
ATOM    359  C   GLU A  21       8.503  16.877 -14.953  1.00  0.63           C  
ATOM    360  O   GLU A  21       8.944  17.627 -14.093  1.00  0.63           O  
ATOM    361  CB  GLU A  21       9.934  16.293 -16.918  1.00  0.63           C  
ATOM    362  CG  GLU A  21      11.063  15.444 -17.492  1.00  0.63           C  
ATOM    363  CD  GLU A  21      11.534  15.891 -18.852  1.00  0.63           C  
ATOM    364  OE1 GLU A  21      10.926  16.768 -19.419  1.00  0.63           O  
ATOM    365  OE2 GLU A  21      12.509  15.350 -19.322  1.00  0.63           O  
ATOM    366  H   GLU A  21       8.486  14.199 -16.650  1.00  0.63           H  
ATOM    367  HA  GLU A  21      10.232  15.644 -14.898  1.00  0.63           H  
ATOM    368 1HB  GLU A  21       9.121  16.309 -17.646  1.00  0.63           H  
ATOM    369 2HB  GLU A  21      10.299  17.315 -16.814  1.00  0.63           H  
ATOM    370 1HG  GLU A  21      11.907  15.498 -16.809  1.00  0.63           H  
ATOM    371 2HG  GLU A  21      10.732  14.407 -17.545  1.00  0.63           H  
ATOM    372  N   ALA A  22       7.226  16.937 -15.357  1.00  0.67           N  
ATOM    373  CA  ALA A  22       6.333  17.949 -14.792  1.00  0.67           C  
ATOM    374  C   ALA A  22       6.218  17.778 -13.285  1.00  0.67           C  
ATOM    375  O   ALA A  22       6.182  18.758 -12.535  1.00  0.67           O  
ATOM    376  CB  ALA A  22       4.959  17.868 -15.419  1.00  0.67           C  
ATOM    377  H   ALA A  22       6.879  16.314 -16.085  1.00  0.67           H  
ATOM    378  HA  ALA A  22       6.756  18.927 -15.001  1.00  0.67           H  
ATOM    379 1HB  ALA A  22       4.325  18.644 -14.997  1.00  0.67           H  
ATOM    380 2HB  ALA A  22       5.043  18.008 -16.495  1.00  0.67           H  
ATOM    381 3HB  ALA A  22       4.530  16.892 -15.211  1.00  0.67           H  
ATOM    382  N   VAL A  23       6.194  16.528 -12.834  1.00  0.73           N  
ATOM    383  CA  VAL A  23       6.131  16.243 -11.410  1.00  0.73           C  
ATOM    384  C   VAL A  23       7.463  16.608 -10.751  1.00  0.73           C  
ATOM    385  O   VAL A  23       7.495  17.248  -9.697  1.00  0.73           O  
ATOM    386  CB  VAL A  23       5.783  14.761 -11.164  1.00  0.73           C  
ATOM    387  CG1 VAL A  23       5.879  14.422  -9.662  1.00  0.73           C  
ATOM    388  CG2 VAL A  23       4.378  14.491 -11.681  1.00  0.73           C  
ATOM    389  H   VAL A  23       6.202  15.759 -13.509  1.00  0.73           H  
ATOM    390  HA  VAL A  23       5.344  16.854 -10.971  1.00  0.73           H  
ATOM    391  HB  VAL A  23       6.499  14.131 -11.695  1.00  0.73           H  
ATOM    392 1HG1 VAL A  23       5.639  13.369  -9.510  1.00  0.73           H  
ATOM    393 2HG1 VAL A  23       6.895  14.617  -9.314  1.00  0.73           H  
ATOM    394 3HG1 VAL A  23       5.175  15.039  -9.103  1.00  0.73           H  
ATOM    395 1HG2 VAL A  23       4.133  13.451 -11.515  1.00  0.73           H  
ATOM    396 2HG2 VAL A  23       3.668  15.119 -11.147  1.00  0.73           H  
ATOM    397 3HG2 VAL A  23       4.336  14.714 -12.747  1.00  0.73           H  
ATOM    398  N   CYS A  24       8.557  16.256 -11.432  1.00  0.80           N  
ATOM    399  CA  CYS A  24       9.942  16.430 -10.994  1.00  0.80           C  
ATOM    400  C   CYS A  24      10.696  17.621 -11.574  1.00  0.80           C  
ATOM    401  O   CYS A  24      11.907  17.539 -11.779  1.00  0.80           O  
ATOM    402  CB  CYS A  24      10.756  15.223 -11.394  1.00  0.80           C  
ATOM    403  SG  CYS A  24      10.303  13.724 -10.592  1.00  0.80           S  
ATOM    404  H   CYS A  24       8.423  15.759 -12.311  1.00  0.80           H  
ATOM    405  HA  CYS A  24       9.941  16.516  -9.908  1.00  0.80           H  
ATOM    406 1HB  CYS A  24      10.626  15.074 -12.458  1.00  0.80           H  
ATOM    407 2HB  CYS A  24      11.810  15.407 -11.228  1.00  0.80           H  
ATOM    408  HG  CYS A  24      11.063  13.958  -9.508  1.00  0.80           H  
ATOM    409  N   LEU A  25      10.026  18.742 -11.815  1.00  0.89           N  
ATOM    410  CA  LEU A  25      10.749  19.896 -12.352  1.00  0.89           C  
ATOM    411  C   LEU A  25      11.842  20.342 -11.379  1.00  0.89           C  
ATOM    412  O   LEU A  25      12.913  20.795 -11.791  1.00  0.89           O  
ATOM    413  CB  LEU A  25       9.794  21.068 -12.616  1.00  0.89           C  
ATOM    414  CG  LEU A  25       8.807  20.836 -13.750  1.00  0.89           C  
ATOM    415  CD1 LEU A  25       7.840  21.991 -13.835  1.00  0.89           C  
ATOM    416  CD2 LEU A  25       9.564  20.639 -15.064  1.00  0.89           C  
ATOM    417  H   LEU A  25       9.026  18.769 -11.667  1.00  0.89           H  
ATOM    418  HA  LEU A  25      11.213  19.605 -13.292  1.00  0.89           H  
ATOM    419 1HB  LEU A  25       9.223  21.261 -11.711  1.00  0.89           H  
ATOM    420 2HB  LEU A  25      10.382  21.951 -12.853  1.00  0.89           H  
ATOM    421  HG  LEU A  25       8.238  19.952 -13.529  1.00  0.89           H  
ATOM    422 1HD1 LEU A  25       7.121  21.801 -14.631  1.00  0.89           H  
ATOM    423 2HD1 LEU A  25       7.319  22.094 -12.894  1.00  0.89           H  
ATOM    424 3HD1 LEU A  25       8.387  22.906 -14.048  1.00  0.89           H  
ATOM    425 1HD2 LEU A  25       8.853  20.450 -15.867  1.00  0.89           H  
ATOM    426 2HD2 LEU A  25      10.142  21.534 -15.291  1.00  0.89           H  
ATOM    427 3HD2 LEU A  25      10.236  19.784 -14.968  1.00  0.89           H  
ATOM    428  N   ASP A  26      11.571  20.230 -10.080  1.00  0.96           N  
ATOM    429  CA  ASP A  26      12.562  20.579  -9.078  1.00  0.96           C  
ATOM    430  C   ASP A  26      13.414  19.352  -8.747  1.00  0.96           C  
ATOM    431  O   ASP A  26      13.050  18.506  -7.913  1.00  0.96           O  
ATOM    432  CB  ASP A  26      11.926  21.173  -7.824  1.00  0.96           C  
ATOM    433  CG  ASP A  26      12.968  21.635  -6.782  1.00  0.96           C  
ATOM    434  OD1 ASP A  26      14.131  21.207  -6.843  1.00  0.96           O  
ATOM    435  OD2 ASP A  26      12.600  22.420  -5.934  1.00  0.96           O  
ATOM    436  H   ASP A  26      10.673  19.865  -9.800  1.00  0.96           H  
ATOM    437  HA  ASP A  26      13.222  21.339  -9.498  1.00  0.96           H  
ATOM    438 1HB  ASP A  26      11.300  22.023  -8.099  1.00  0.96           H  
ATOM    439 2HB  ASP A  26      11.279  20.427  -7.356  1.00  0.96           H  
ATOM    440  N   GLU A  27      14.569  19.298  -9.391  1.00  0.99           N  
ATOM    441  CA  GLU A  27      15.499  18.184  -9.310  1.00  0.99           C  
ATOM    442  C   GLU A  27      16.088  17.992  -7.915  1.00  0.99           C  
ATOM    443  O   GLU A  27      16.673  16.945  -7.638  1.00  0.99           O  
ATOM    444  CB  GLU A  27      16.630  18.359 -10.327  1.00  0.99           C  
ATOM    445  CG  GLU A  27      16.183  18.234 -11.785  1.00  0.99           C  
ATOM    446  CD  GLU A  27      17.313  18.420 -12.780  1.00  0.99           C  
ATOM    447  OE1 GLU A  27      18.406  18.721 -12.363  1.00  0.99           O  
ATOM    448  OE2 GLU A  27      17.079  18.253 -13.956  1.00  0.99           O  
ATOM    449  H   GLU A  27      14.778  20.057 -10.028  1.00  0.99           H  
ATOM    450  HA  GLU A  27      14.950  17.276  -9.567  1.00  0.99           H  
ATOM    451 1HB  GLU A  27      17.085  19.341 -10.197  1.00  0.99           H  
ATOM    452 2HB  GLU A  27      17.402  17.611 -10.145  1.00  0.99           H  
ATOM    453 1HG  GLU A  27      15.740  17.248 -11.931  1.00  0.99           H  
ATOM    454 2HG  GLU A  27      15.406  18.978 -11.976  1.00  0.99           H  
ATOM    455  N   SER A  28      16.020  19.020  -7.051  1.00  0.97           N  
ATOM    456  CA  SER A  28      16.604  18.871  -5.722  1.00  0.97           C  
ATOM    457  C   SER A  28      15.662  18.094  -4.803  1.00  0.97           C  
ATOM    458  O   SER A  28      16.051  17.690  -3.703  1.00  0.97           O  
ATOM    459  CB  SER A  28      16.959  20.219  -5.102  1.00  0.97           C  
ATOM    460  OG  SER A  28      15.829  20.964  -4.728  1.00  0.97           O  
ATOM    461  H   SER A  28      15.490  19.873  -7.273  1.00  0.97           H  
ATOM    462  HA  SER A  28      17.527  18.299  -5.817  1.00  0.97           H  
ATOM    463 1HB  SER A  28      17.589  20.055  -4.230  1.00  0.97           H  
ATOM    464 2HB  SER A  28      17.543  20.791  -5.819  1.00  0.97           H  
ATOM    465  HG  SER A  28      15.268  21.059  -5.532  1.00  0.97           H  
ATOM    466  N   GLN A  29      14.418  17.885  -5.250  1.00  0.91           N  
ATOM    467  CA  GLN A  29      13.445  17.150  -4.463  1.00  0.91           C  
ATOM    468  C   GLN A  29      13.309  15.725  -4.970  1.00  0.91           C  
ATOM    469  O   GLN A  29      13.321  14.767  -4.183  1.00  0.91           O  
ATOM    470  CB  GLN A  29      12.081  17.829  -4.526  1.00  0.91           C  
ATOM    471  CG  GLN A  29      12.032  19.200  -3.876  1.00  0.91           C  
ATOM    472  CD  GLN A  29      10.637  19.822  -3.908  1.00  0.91           C  
ATOM    473  OE1 GLN A  29       9.680  19.254  -4.452  1.00  0.91           O  
ATOM    474  NE2 GLN A  29      10.516  21.001  -3.314  1.00  0.91           N  
ATOM    475  H   GLN A  29      14.136  18.237  -6.165  1.00  0.91           H  
ATOM    476  HA  GLN A  29      13.780  17.119  -3.428  1.00  0.91           H  
ATOM    477 1HB  GLN A  29      11.809  17.969  -5.574  1.00  0.91           H  
ATOM    478 2HB  GLN A  29      11.328  17.194  -4.086  1.00  0.91           H  
ATOM    479 1HG  GLN A  29      12.348  19.113  -2.840  1.00  0.91           H  
ATOM    480 2HG  GLN A  29      12.711  19.865  -4.417  1.00  0.91           H  
ATOM    481 1HE2 GLN A  29       9.633  21.469  -3.299  1.00  0.91           H  
ATOM    482 2HE2 GLN A  29      11.319  21.432  -2.899  1.00  0.91           H  
ATOM    483  N   LEU A  30      13.197  15.572  -6.289  1.00  0.84           N  
ATOM    484  CA  LEU A  30      13.050  14.229  -6.847  1.00  0.84           C  
ATOM    485  C   LEU A  30      13.418  14.217  -8.319  1.00  0.84           C  
ATOM    486  O   LEU A  30      12.822  14.959  -9.092  1.00  0.84           O  
ATOM    487  CB  LEU A  30      11.586  13.773  -6.704  1.00  0.84           C  
ATOM    488  CG  LEU A  30      11.259  12.371  -7.142  1.00  0.84           C  
ATOM    489  CD1 LEU A  30      11.927  11.433  -6.210  1.00  0.84           C  
ATOM    490  CD2 LEU A  30       9.784  12.162  -7.124  1.00  0.84           C  
ATOM    491  H   LEU A  30      13.208  16.395  -6.897  1.00  0.84           H  
ATOM    492  HA  LEU A  30      13.713  13.546  -6.318  1.00  0.84           H  
ATOM    493 1HB  LEU A  30      11.297  13.854  -5.657  1.00  0.84           H  
ATOM    494 2HB  LEU A  30      10.958  14.453  -7.284  1.00  0.84           H  
ATOM    495  HG  LEU A  30      11.648  12.190  -8.141  1.00  0.84           H  
ATOM    496 1HD1 LEU A  30      11.713  10.417  -6.513  1.00  0.84           H  
ATOM    497 2HD1 LEU A  30      12.997  11.611  -6.229  1.00  0.84           H  
ATOM    498 3HD1 LEU A  30      11.550  11.601  -5.205  1.00  0.84           H  
ATOM    499 1HD2 LEU A  30       9.574  11.143  -7.412  1.00  0.84           H  
ATOM    500 2HD2 LEU A  30       9.425  12.339  -6.120  1.00  0.84           H  
ATOM    501 3HD2 LEU A  30       9.299  12.850  -7.812  1.00  0.84           H  
ATOM    502  N   SER A  31      14.357  13.370  -8.730  1.00  0.76           N  
ATOM    503  CA  SER A  31      14.672  13.302 -10.160  1.00  0.76           C  
ATOM    504  C   SER A  31      13.672  12.391 -10.850  1.00  0.76           C  
ATOM    505  O   SER A  31      12.990  11.612 -10.183  1.00  0.76           O  
ATOM    506  CB  SER A  31      16.083  12.790 -10.409  1.00  0.76           C  
ATOM    507  OG  SER A  31      16.225  11.418 -10.074  1.00  0.76           O  
ATOM    508  H   SER A  31      14.846  12.783  -8.049  1.00  0.76           H  
ATOM    509  HA  SER A  31      14.583  14.303 -10.589  1.00  0.76           H  
ATOM    510 1HB  SER A  31      16.352  12.943 -11.452  1.00  0.76           H  
ATOM    511 2HB  SER A  31      16.774  13.378  -9.807  1.00  0.76           H  
ATOM    512  HG  SER A  31      17.171  11.293  -9.909  1.00  0.76           H  
ATOM    513  N   THR A  32      13.636  12.415 -12.183  1.00  0.70           N  
ATOM    514  CA  THR A  32      12.745  11.515 -12.913  1.00  0.70           C  
ATOM    515  C   THR A  32      13.187  10.058 -12.788  1.00  0.70           C  
ATOM    516  O   THR A  32      12.380   9.126 -12.896  1.00  0.70           O  
ATOM    517  CB  THR A  32      12.640  11.938 -14.386  1.00  0.70           C  
ATOM    518  OG1 THR A  32      13.942  11.959 -14.988  1.00  0.70           O  
ATOM    519  CG2 THR A  32      11.999  13.298 -14.467  1.00  0.70           C  
ATOM    520  H   THR A  32      14.209  13.076 -12.689  1.00  0.70           H  
ATOM    521  HA  THR A  32      11.749  11.601 -12.478  1.00  0.70           H  
ATOM    522  HB  THR A  32      12.017  11.223 -14.923  1.00  0.70           H  
ATOM    523  HG1 THR A  32      13.867  12.251 -15.905  1.00  0.70           H  
ATOM    524 1HG2 THR A  32      11.913  13.580 -15.502  1.00  0.70           H  
ATOM    525 2HG2 THR A  32      11.011  13.253 -14.016  1.00  0.70           H  
ATOM    526 3HG2 THR A  32      12.608  14.028 -13.936  1.00  0.70           H  
ATOM    527  N   ARG A  33      14.477   9.843 -12.533  1.00  0.66           N  
ATOM    528  CA  ARG A  33      14.952   8.483 -12.343  1.00  0.66           C  
ATOM    529  C   ARG A  33      14.432   7.980 -11.005  1.00  0.66           C  
ATOM    530  O   ARG A  33      13.958   6.844 -10.892  1.00  0.66           O  
ATOM    531  CB  ARG A  33      16.468   8.421 -12.369  1.00  0.66           C  
ATOM    532  CG  ARG A  33      17.092   8.679 -13.738  1.00  0.66           C  
ATOM    533  CD  ARG A  33      18.583   8.655 -13.690  1.00  0.66           C  
ATOM    534  NE  ARG A  33      19.173   8.894 -15.002  1.00  0.66           N  
ATOM    535  CZ  ARG A  33      20.492   9.043 -15.238  1.00  0.66           C  
ATOM    536  NH1 ARG A  33      21.353   8.978 -14.246  1.00  0.66           N  
ATOM    537  NH2 ARG A  33      20.922   9.255 -16.470  1.00  0.66           N  
ATOM    538  H   ARG A  33      15.110  10.627 -12.466  1.00  0.66           H  
ATOM    539  HA  ARG A  33      14.557   7.851 -13.139  1.00  0.66           H  
ATOM    540 1HB  ARG A  33      16.870   9.157 -11.676  1.00  0.66           H  
ATOM    541 2HB  ARG A  33      16.797   7.438 -12.030  1.00  0.66           H  
ATOM    542 1HG  ARG A  33      16.757   7.915 -14.439  1.00  0.66           H  
ATOM    543 2HG  ARG A  33      16.775   9.661 -14.095  1.00  0.66           H  
ATOM    544 1HD  ARG A  33      18.937   9.429 -13.010  1.00  0.66           H  
ATOM    545 2HD  ARG A  33      18.920   7.680 -13.338  1.00  0.66           H  
ATOM    546  HE  ARG A  33      18.545   8.951 -15.794  1.00  0.66           H  
ATOM    547 1HH1 ARG A  33      21.026   8.817 -13.304  1.00  0.66           H  
ATOM    548 2HH1 ARG A  33      22.340   9.090 -14.425  1.00  0.66           H  
ATOM    549 1HH2 ARG A  33      20.262   9.305 -17.234  1.00  0.66           H  
ATOM    550 2HH2 ARG A  33      21.909   9.367 -16.648  1.00  0.66           H  
ATOM    551  N   GLN A  34      14.464   8.853  -9.993  1.00  0.65           N  
ATOM    552  CA  GLN A  34      13.968   8.466  -8.681  1.00  0.65           C  
ATOM    553  C   GLN A  34      12.464   8.239  -8.726  1.00  0.65           C  
ATOM    554  O   GLN A  34      11.968   7.264  -8.163  1.00  0.65           O  
ATOM    555  CB  GLN A  34      14.337   9.517  -7.650  1.00  0.65           C  
ATOM    556  CG  GLN A  34      15.815   9.581  -7.344  1.00  0.65           C  
ATOM    557  CD  GLN A  34      16.199  10.749  -6.443  1.00  0.65           C  
ATOM    558  OE1 GLN A  34      15.766  11.907  -6.622  1.00  0.65           O  
ATOM    559  NE2 GLN A  34      17.038  10.451  -5.448  1.00  0.65           N  
ATOM    560  H   GLN A  34      14.866   9.785 -10.124  1.00  0.65           H  
ATOM    561  HA  GLN A  34      14.441   7.528  -8.397  1.00  0.65           H  
ATOM    562 1HB  GLN A  34      14.028  10.491  -8.019  1.00  0.65           H  
ATOM    563 2HB  GLN A  34      13.813   9.312  -6.725  1.00  0.65           H  
ATOM    564 1HG  GLN A  34      16.096   8.661  -6.836  1.00  0.65           H  
ATOM    565 2HG  GLN A  34      16.364   9.664  -8.275  1.00  0.65           H  
ATOM    566 1HE2 GLN A  34      17.352  11.160  -4.818  1.00  0.65           H  
ATOM    567 2HE2 GLN A  34      17.370   9.510  -5.337  1.00  0.65           H  
ATOM    568  N   LEU A  35      11.740   9.094  -9.455  1.00  0.65           N  
ATOM    569  CA  LEU A  35      10.298   8.936  -9.569  1.00  0.65           C  
ATOM    570  C   LEU A  35       9.980   7.606 -10.220  1.00  0.65           C  
ATOM    571  O   LEU A  35       9.090   6.893  -9.761  1.00  0.65           O  
ATOM    572  CB  LEU A  35       9.666  10.085 -10.348  1.00  0.65           C  
ATOM    573  CG  LEU A  35       8.129  10.005 -10.530  1.00  0.65           C  
ATOM    574  CD1 LEU A  35       7.432   9.977  -9.169  1.00  0.65           C  
ATOM    575  CD2 LEU A  35       7.647  11.214 -11.323  1.00  0.65           C  
ATOM    576  H   LEU A  35      12.197   9.893  -9.894  1.00  0.65           H  
ATOM    577  HA  LEU A  35       9.871   8.936  -8.572  1.00  0.65           H  
ATOM    578 1HB  LEU A  35       9.899  10.999  -9.839  1.00  0.65           H  
ATOM    579 2HB  LEU A  35      10.116  10.123 -11.339  1.00  0.65           H  
ATOM    580  HG  LEU A  35       7.879   9.086 -11.070  1.00  0.65           H  
ATOM    581 1HD1 LEU A  35       6.367   9.914  -9.345  1.00  0.65           H  
ATOM    582 2HD1 LEU A  35       7.764   9.110  -8.596  1.00  0.65           H  
ATOM    583 3HD1 LEU A  35       7.650  10.881  -8.623  1.00  0.65           H  
ATOM    584 1HD2 LEU A  35       6.568  11.148 -11.464  1.00  0.65           H  
ATOM    585 2HD2 LEU A  35       7.882  12.121 -10.782  1.00  0.65           H  
ATOM    586 3HD2 LEU A  35       8.138  11.231 -12.280  1.00  0.65           H  
ATOM    587  N   THR A  36      10.708   7.257 -11.283  1.00  0.67           N  
ATOM    588  CA  THR A  36      10.485   5.997 -11.972  1.00  0.67           C  
ATOM    589  C   THR A  36      10.667   4.822 -11.017  1.00  0.67           C  
ATOM    590  O   THR A  36       9.844   3.898 -10.993  1.00  0.67           O  
ATOM    591  CB  THR A  36      11.458   5.835 -13.157  1.00  0.67           C  
ATOM    592  OG1 THR A  36      11.233   6.891 -14.113  1.00  0.67           O  
ATOM    593  CG2 THR A  36      11.260   4.478 -13.817  1.00  0.67           C  
ATOM    594  H   THR A  36      11.424   7.889 -11.643  1.00  0.67           H  
ATOM    595  HA  THR A  36       9.461   5.982 -12.344  1.00  0.67           H  
ATOM    596  HB  THR A  36      12.482   5.907 -12.795  1.00  0.67           H  
ATOM    597  HG1 THR A  36      11.579   7.741 -13.722  1.00  0.67           H  
ATOM    598 1HG2 THR A  36      11.957   4.374 -14.647  1.00  0.67           H  
ATOM    599 2HG2 THR A  36      11.447   3.690 -13.084  1.00  0.67           H  
ATOM    600 3HG2 THR A  36      10.240   4.393 -14.185  1.00  0.67           H  
ATOM    601  N   ARG A  37      11.732   4.864 -10.214  1.00  0.70           N  
ATOM    602  CA  ARG A  37      12.005   3.809  -9.248  1.00  0.70           C  
ATOM    603  C   ARG A  37      10.894   3.722  -8.190  1.00  0.70           C  
ATOM    604  O   ARG A  37      10.513   2.628  -7.739  1.00  0.70           O  
ATOM    605  CB  ARG A  37      13.352   4.062  -8.601  1.00  0.70           C  
ATOM    606  CG  ARG A  37      14.536   3.834  -9.531  1.00  0.70           C  
ATOM    607  CD  ARG A  37      15.822   4.219  -8.904  1.00  0.70           C  
ATOM    608  NE  ARG A  37      16.949   3.990  -9.797  1.00  0.70           N  
ATOM    609  CZ  ARG A  37      18.207   4.416  -9.573  1.00  0.70           C  
ATOM    610  NH1 ARG A  37      18.487   5.097  -8.484  1.00  0.70           N  
ATOM    611  NH2 ARG A  37      19.162   4.149 -10.447  1.00  0.70           N  
ATOM    612  H   ARG A  37      12.387   5.647 -10.295  1.00  0.70           H  
ATOM    613  HA  ARG A  37      12.056   2.860  -9.782  1.00  0.70           H  
ATOM    614 1HB  ARG A  37      13.397   5.086  -8.240  1.00  0.70           H  
ATOM    615 2HB  ARG A  37      13.471   3.403  -7.744  1.00  0.70           H  
ATOM    616 1HG  ARG A  37      14.588   2.779  -9.790  1.00  0.70           H  
ATOM    617 2HG  ARG A  37      14.402   4.418 -10.438  1.00  0.70           H  
ATOM    618 1HD  ARG A  37      15.794   5.281  -8.655  1.00  0.70           H  
ATOM    619 2HD  ARG A  37      15.975   3.634  -7.998  1.00  0.70           H  
ATOM    620  HE  ARG A  37      16.773   3.466 -10.645  1.00  0.70           H  
ATOM    621 1HH1 ARG A  37      17.758   5.301  -7.816  1.00  0.70           H  
ATOM    622 2HH1 ARG A  37      19.431   5.415  -8.315  1.00  0.70           H  
ATOM    623 1HH2 ARG A  37      18.949   3.623 -11.284  1.00  0.70           H  
ATOM    624 2HH2 ARG A  37      20.105   4.466 -10.277  1.00  0.70           H  
ATOM    625  N   ILE A  38      10.326   4.869  -7.813  1.00  0.75           N  
ATOM    626  CA  ILE A  38       9.212   4.862  -6.874  1.00  0.75           C  
ATOM    627  C   ILE A  38       7.980   4.231  -7.522  1.00  0.75           C  
ATOM    628  O   ILE A  38       7.394   3.291  -6.980  1.00  0.75           O  
ATOM    629  CB  ILE A  38       8.874   6.290  -6.395  1.00  0.75           C  
ATOM    630  CG1 ILE A  38      10.017   6.854  -5.550  1.00  0.75           C  
ATOM    631  CG2 ILE A  38       7.562   6.304  -5.625  1.00  0.75           C  
ATOM    632  CD1 ILE A  38       9.880   8.330  -5.311  1.00  0.75           C  
ATOM    633  H   ILE A  38      10.688   5.758  -8.163  1.00  0.75           H  
ATOM    634  HA  ILE A  38       9.486   4.263  -6.014  1.00  0.75           H  
ATOM    635  HB  ILE A  38       8.776   6.937  -7.258  1.00  0.75           H  
ATOM    636 1HG1 ILE A  38      10.041   6.343  -4.594  1.00  0.75           H  
ATOM    637 2HG1 ILE A  38      10.955   6.664  -6.052  1.00  0.75           H  
ATOM    638 1HG2 ILE A  38       7.340   7.321  -5.315  1.00  0.75           H  
ATOM    639 2HG2 ILE A  38       6.777   5.938  -6.269  1.00  0.75           H  
ATOM    640 3HG2 ILE A  38       7.641   5.667  -4.754  1.00  0.75           H  
ATOM    641 1HD1 ILE A  38      10.717   8.682  -4.711  1.00  0.75           H  
ATOM    642 2HD1 ILE A  38       9.875   8.848  -6.260  1.00  0.75           H  
ATOM    643 3HD1 ILE A  38       8.950   8.514  -4.793  1.00  0.75           H  
ATOM    644  N   GLU A  39       7.635   4.689  -8.733  1.00  0.81           N  
ATOM    645  CA  GLU A  39       6.460   4.201  -9.461  1.00  0.81           C  
ATOM    646  C   GLU A  39       6.547   2.715  -9.785  1.00  0.81           C  
ATOM    647  O   GLU A  39       5.538   2.008  -9.795  1.00  0.81           O  
ATOM    648  CB  GLU A  39       6.225   4.992 -10.750  1.00  0.81           C  
ATOM    649  CG  GLU A  39       5.742   6.453 -10.534  1.00  0.81           C  
ATOM    650  CD  GLU A  39       5.378   7.191 -11.838  1.00  0.81           C  
ATOM    651  OE1 GLU A  39       5.467   6.613 -12.909  1.00  0.81           O  
ATOM    652  OE2 GLU A  39       5.003   8.338 -11.757  1.00  0.81           O  
ATOM    653  H   GLU A  39       8.190   5.435  -9.144  1.00  0.81           H  
ATOM    654  HA  GLU A  39       5.592   4.360  -8.840  1.00  0.81           H  
ATOM    655 1HB  GLU A  39       7.155   5.032 -11.319  1.00  0.81           H  
ATOM    656 2HB  GLU A  39       5.486   4.478 -11.362  1.00  0.81           H  
ATOM    657 1HG  GLU A  39       4.864   6.436  -9.884  1.00  0.81           H  
ATOM    658 2HG  GLU A  39       6.521   7.006 -10.015  1.00  0.81           H  
ATOM    659  N   SER A  40       7.765   2.237 -10.016  1.00  0.88           N  
ATOM    660  CA  SER A  40       8.021   0.855 -10.368  1.00  0.88           C  
ATOM    661  C   SER A  40       8.078  -0.068  -9.149  1.00  0.88           C  
ATOM    662  O   SER A  40       8.208  -1.284  -9.303  1.00  0.88           O  
ATOM    663  CB  SER A  40       9.345   0.770 -11.090  1.00  0.88           C  
ATOM    664  OG  SER A  40       9.322   1.527 -12.266  1.00  0.88           O  
ATOM    665  H   SER A  40       8.552   2.884 -10.018  1.00  0.88           H  
ATOM    666  HA  SER A  40       7.222   0.515 -11.026  1.00  0.88           H  
ATOM    667 1HB  SER A  40      10.135   1.142 -10.435  1.00  0.88           H  
ATOM    668 2HB  SER A  40       9.569  -0.268 -11.322  1.00  0.88           H  
ATOM    669  HG  SER A  40       9.298   2.464 -11.957  1.00  0.88           H  
ATOM    670  N   GLY A  41       8.038   0.499  -7.937  1.00  0.95           N  
ATOM    671  CA  GLY A  41       8.130  -0.293  -6.718  1.00  0.95           C  
ATOM    672  C   GLY A  41       9.557  -0.740  -6.388  1.00  0.95           C  
ATOM    673  O   GLY A  41       9.746  -1.707  -5.649  1.00  0.95           O  
ATOM    674  H   GLY A  41       7.910   1.506  -7.838  1.00  0.95           H  
ATOM    675 1HA  GLY A  41       7.739   0.299  -5.890  1.00  0.95           H  
ATOM    676 2HA  GLY A  41       7.488  -1.166  -6.811  1.00  0.95           H  
ATOM    677  N   GLN A  42      10.562  -0.067  -6.959  1.00  1.00           N  
ATOM    678  CA  GLN A  42      11.957  -0.437  -6.742  1.00  1.00           C  
ATOM    679  C   GLN A  42      12.555   0.283  -5.534  1.00  1.00           C  
ATOM    680  O   GLN A  42      13.471  -0.229  -4.886  1.00  1.00           O  
ATOM    681  CB  GLN A  42      12.773  -0.142  -7.995  1.00  1.00           C  
ATOM    682  CG  GLN A  42      12.362  -0.963  -9.203  1.00  1.00           C  
ATOM    683  CD  GLN A  42      13.146  -0.598 -10.451  1.00  1.00           C  
ATOM    684  OE1 GLN A  42      13.984   0.308 -10.429  1.00  1.00           O  
ATOM    685  NE2 GLN A  42      12.882  -1.301 -11.548  1.00  1.00           N  
ATOM    686  H   GLN A  42      10.362   0.748  -7.534  1.00  1.00           H  
ATOM    687  HA  GLN A  42      12.001  -1.508  -6.548  1.00  1.00           H  
ATOM    688 1HB  GLN A  42      12.667   0.907  -8.250  1.00  1.00           H  
ATOM    689 2HB  GLN A  42      13.827  -0.328  -7.795  1.00  1.00           H  
ATOM    690 1HG  GLN A  42      12.536  -2.015  -8.984  1.00  1.00           H  
ATOM    691 2HG  GLN A  42      11.303  -0.799  -9.393  1.00  1.00           H  
ATOM    692 1HE2 GLN A  42      13.368  -1.103 -12.401  1.00  1.00           H  
ATOM    693 2HE2 GLN A  42      12.193  -2.027 -11.523  1.00  1.00           H  
ATOM    694  N   SER A  43      12.022   1.465  -5.221  1.00  1.04           N  
ATOM    695  CA  SER A  43      12.530   2.247  -4.094  1.00  1.04           C  
ATOM    696  C   SER A  43      11.432   3.015  -3.379  1.00  1.04           C  
ATOM    697  O   SER A  43      10.595   3.660  -4.002  1.00  1.04           O  
ATOM    698  CB  SER A  43      13.576   3.233  -4.552  1.00  1.04           C  
ATOM    699  OG  SER A  43      14.050   3.996  -3.475  1.00  1.04           O  
ATOM    700  H   SER A  43      11.287   1.836  -5.819  1.00  1.04           H  
ATOM    701  HA  SER A  43      12.983   1.561  -3.377  1.00  1.04           H  
ATOM    702 1HB  SER A  43      14.403   2.704  -5.025  1.00  1.04           H  
ATOM    703 2HB  SER A  43      13.136   3.894  -5.299  1.00  1.04           H  
ATOM    704  HG  SER A  43      13.266   4.293  -2.988  1.00  1.04           H  
ATOM    705  N   THR A  44      11.445   2.932  -2.060  1.00  1.05           N  
ATOM    706  CA  THR A  44      10.480   3.624  -1.224  1.00  1.05           C  
ATOM    707  C   THR A  44      10.954   5.059  -0.951  1.00  1.05           C  
ATOM    708  O   THR A  44      12.120   5.238  -0.602  1.00  1.05           O  
ATOM    709  CB  THR A  44      10.310   2.878   0.107  1.00  1.05           C  
ATOM    710  OG1 THR A  44       9.835   1.551  -0.151  1.00  1.05           O  
ATOM    711  CG2 THR A  44       9.335   3.584   1.012  1.00  1.05           C  
ATOM    712  H   THR A  44      12.161   2.368  -1.619  1.00  1.05           H  
ATOM    713  HA  THR A  44       9.533   3.613  -1.748  1.00  1.05           H  
ATOM    714  HB  THR A  44      11.276   2.820   0.606  1.00  1.05           H  
ATOM    715  HG1 THR A  44       8.993   1.598  -0.612  1.00  1.05           H  
ATOM    716 1HG2 THR A  44       9.257   3.037   1.928  1.00  1.05           H  
ATOM    717 2HG2 THR A  44       9.690   4.587   1.224  1.00  1.05           H  
ATOM    718 3HG2 THR A  44       8.361   3.637   0.538  1.00  1.05           H  
ATOM    719  N   PRO A  45      10.128   6.095  -1.165  1.00  1.04           N  
ATOM    720  CA  PRO A  45      10.444   7.483  -0.893  1.00  1.04           C  
ATOM    721  C   PRO A  45      10.514   7.766   0.600  1.00  1.04           C  
ATOM    722  O   PRO A  45       9.849   7.103   1.398  1.00  1.04           O  
ATOM    723  CB  PRO A  45       9.294   8.223  -1.567  1.00  1.04           C  
ATOM    724  CG  PRO A  45       8.167   7.257  -1.604  1.00  1.04           C  
ATOM    725  CD  PRO A  45       8.787   5.892  -1.734  1.00  1.04           C  
ATOM    726  HA  PRO A  45      11.401   7.733  -1.374  1.00  1.04           H  
ATOM    727 1HB  PRO A  45       9.043   9.117  -0.969  1.00  1.04           H  
ATOM    728 2HB  PRO A  45       9.603   8.581  -2.539  1.00  1.04           H  
ATOM    729 1HG  PRO A  45       7.523   7.369  -0.717  1.00  1.04           H  
ATOM    730 2HG  PRO A  45       7.567   7.489  -2.479  1.00  1.04           H  
ATOM    731 1HD  PRO A  45       8.184   5.211  -1.132  1.00  1.04           H  
ATOM    732 2HD  PRO A  45       8.852   5.577  -2.777  1.00  1.04           H  
ATOM    733  N   THR A  46      11.273   8.790   0.965  1.00  1.01           N  
ATOM    734  CA  THR A  46      11.351   9.232   2.349  1.00  1.01           C  
ATOM    735  C   THR A  46      10.105  10.022   2.642  1.00  1.01           C  
ATOM    736  O   THR A  46       9.407  10.398   1.704  1.00  1.01           O  
ATOM    737  CB  THR A  46      12.575  10.141   2.572  1.00  1.01           C  
ATOM    738  OG1 THR A  46      12.436  11.373   1.797  1.00  1.01           O  
ATOM    739  CG2 THR A  46      13.824   9.424   2.108  1.00  1.01           C  
ATOM    740  H   THR A  46      11.813   9.274   0.265  1.00  1.01           H  
ATOM    741  HA  THR A  46      11.394   8.365   3.010  1.00  1.01           H  
ATOM    742  HB  THR A  46      12.667  10.387   3.629  1.00  1.01           H  
ATOM    743  HG1 THR A  46      13.288  11.836   1.802  1.00  1.01           H  
ATOM    744 1HG2 THR A  46      14.693  10.065   2.262  1.00  1.01           H  
ATOM    745 2HG2 THR A  46      13.946   8.503   2.678  1.00  1.01           H  
ATOM    746 3HG2 THR A  46      13.732   9.185   1.048  1.00  1.01           H  
ATOM    747  N   LEU A  47       9.836  10.328   3.909  1.00  0.98           N  
ATOM    748  CA  LEU A  47       8.659  11.135   4.199  1.00  0.98           C  
ATOM    749  C   LEU A  47       8.703  12.460   3.466  1.00  0.98           C  
ATOM    750  O   LEU A  47       7.709  12.884   2.884  1.00  0.98           O  
ATOM    751  CB  LEU A  47       8.489  11.399   5.690  1.00  0.98           C  
ATOM    752  CG  LEU A  47       7.276  12.289   6.015  1.00  0.98           C  
ATOM    753  CD1 LEU A  47       6.004  11.600   5.528  1.00  0.98           C  
ATOM    754  CD2 LEU A  47       7.219  12.542   7.508  1.00  0.98           C  
ATOM    755  H   LEU A  47      10.431   9.997   4.655  1.00  0.98           H  
ATOM    756  HA  LEU A  47       7.782  10.588   3.854  1.00  0.98           H  
ATOM    757 1HB  LEU A  47       8.367  10.451   6.210  1.00  0.98           H  
ATOM    758 2HB  LEU A  47       9.382  11.897   6.068  1.00  0.98           H  
ATOM    759  HG  LEU A  47       7.370  13.242   5.490  1.00  0.98           H  
ATOM    760 1HD1 LEU A  47       5.145  12.234   5.747  1.00  0.98           H  
ATOM    761 2HD1 LEU A  47       6.067  11.437   4.454  1.00  0.98           H  
ATOM    762 3HD1 LEU A  47       5.888  10.644   6.034  1.00  0.98           H  
ATOM    763 1HD2 LEU A  47       6.361  13.175   7.737  1.00  0.98           H  
ATOM    764 2HD2 LEU A  47       7.120  11.593   8.035  1.00  0.98           H  
ATOM    765 3HD2 LEU A  47       8.135  13.041   7.826  1.00  0.98           H  
ATOM    766  N   ASN A  48       9.849  13.136   3.484  1.00  0.94           N  
ATOM    767  CA  ASN A  48       9.900  14.425   2.819  1.00  0.94           C  
ATOM    768  C   ASN A  48       9.572  14.269   1.341  1.00  0.94           C  
ATOM    769  O   ASN A  48       8.784  15.050   0.803  1.00  0.94           O  
ATOM    770  CB  ASN A  48      11.263  15.060   2.998  1.00  0.94           C  
ATOM    771  CG  ASN A  48      11.486  15.567   4.392  1.00  0.94           C  
ATOM    772  OD1 ASN A  48      10.538  15.786   5.158  1.00  0.94           O  
ATOM    773  ND2 ASN A  48      12.731  15.758   4.744  1.00  0.94           N  
ATOM    774  H   ASN A  48      10.658  12.760   3.954  1.00  0.94           H  
ATOM    775  HA  ASN A  48       9.142  15.076   3.256  1.00  0.94           H  
ATOM    776 1HB  ASN A  48      12.036  14.328   2.756  1.00  0.94           H  
ATOM    777 2HB  ASN A  48      11.370  15.888   2.299  1.00  0.94           H  
ATOM    778 1HD2 ASN A  48      12.946  16.095   5.661  1.00  0.94           H  
ATOM    779 2HD2 ASN A  48      13.468  15.569   4.096  1.00  0.94           H  
ATOM    780  N   LYS A  49      10.082  13.207   0.702  1.00  0.91           N  
ATOM    781  CA  LYS A  49       9.774  13.020  -0.710  1.00  0.91           C  
ATOM    782  C   LYS A  49       8.304  12.672  -0.897  1.00  0.91           C  
ATOM    783  O   LYS A  49       7.672  13.127  -1.848  1.00  0.91           O  
ATOM    784  CB  LYS A  49      10.671  11.960  -1.331  1.00  0.91           C  
ATOM    785  CG  LYS A  49      12.118  12.394  -1.469  1.00  0.91           C  
ATOM    786  CD  LYS A  49      12.988  11.313  -2.084  1.00  0.91           C  
ATOM    787  CE  LYS A  49      14.445  11.760  -2.125  1.00  0.91           C  
ATOM    788  NZ  LYS A  49      14.603  13.004  -2.908  1.00  0.91           N  
ATOM    789  H   LYS A  49      10.711  12.551   1.178  1.00  0.91           H  
ATOM    790  HA  LYS A  49       9.960  13.955  -1.228  1.00  0.91           H  
ATOM    791 1HB  LYS A  49      10.643  11.066  -0.711  1.00  0.91           H  
ATOM    792 2HB  LYS A  49      10.295  11.692  -2.320  1.00  0.91           H  
ATOM    793 1HG  LYS A  49      12.164  13.282  -2.110  1.00  0.91           H  
ATOM    794 2HG  LYS A  49      12.510  12.660  -0.492  1.00  0.91           H  
ATOM    795 1HD  LYS A  49      12.906  10.399  -1.496  1.00  0.91           H  
ATOM    796 2HD  LYS A  49      12.654  11.106  -3.098  1.00  0.91           H  
ATOM    797 1HE  LYS A  49      14.802  11.929  -1.111  1.00  0.91           H  
ATOM    798 2HE  LYS A  49      15.046  10.977  -2.588  1.00  0.91           H  
ATOM    799 1HZ  LYS A  49      15.564  13.291  -2.939  1.00  0.91           H  
ATOM    800 2HZ  LYS A  49      14.267  12.852  -3.851  1.00  0.91           H  
ATOM    801 3HZ  LYS A  49      14.050  13.752  -2.498  1.00  0.91           H  
ATOM    802  N   ALA A  50       7.735  11.883   0.015  1.00  0.87           N  
ATOM    803  CA  ALA A  50       6.333  11.501  -0.089  1.00  0.87           C  
ATOM    804  C   ALA A  50       5.451  12.742  -0.078  1.00  0.87           C  
ATOM    805  O   ALA A  50       4.471  12.840  -0.828  1.00  0.87           O  
ATOM    806  CB  ALA A  50       5.971  10.590   1.065  1.00  0.87           C  
ATOM    807  H   ALA A  50       8.293  11.521   0.787  1.00  0.87           H  
ATOM    808  HA  ALA A  50       6.190  10.980  -1.034  1.00  0.87           H  
ATOM    809 1HB  ALA A  50       4.972  10.292   0.991  1.00  0.87           H  
ATOM    810 2HB  ALA A  50       6.615   9.708   1.041  1.00  0.87           H  
ATOM    811 3HB  ALA A  50       6.118  11.118   1.997  1.00  0.87           H  
ATOM    812  N   VAL A  51       5.835  13.704   0.763  1.00  0.84           N  
ATOM    813  CA  VAL A  51       5.146  14.974   0.890  1.00  0.84           C  
ATOM    814  C   VAL A  51       5.335  15.829  -0.354  1.00  0.84           C  
ATOM    815  O   VAL A  51       4.370  16.408  -0.857  1.00  0.84           O  
ATOM    816  CB  VAL A  51       5.632  15.730   2.139  1.00  0.84           C  
ATOM    817  CG1 VAL A  51       5.055  17.130   2.153  1.00  0.84           C  
ATOM    818  CG2 VAL A  51       5.184  14.960   3.390  1.00  0.84           C  
ATOM    819  H   VAL A  51       6.642  13.527   1.364  1.00  0.84           H  
ATOM    820  HA  VAL A  51       4.083  14.771   1.013  1.00  0.84           H  
ATOM    821  HB  VAL A  51       6.719  15.805   2.117  1.00  0.84           H  
ATOM    822 1HG1 VAL A  51       5.407  17.657   3.037  1.00  0.84           H  
ATOM    823 2HG1 VAL A  51       5.381  17.664   1.258  1.00  0.84           H  
ATOM    824 3HG1 VAL A  51       3.967  17.076   2.169  1.00  0.84           H  
ATOM    825 1HG2 VAL A  51       5.531  15.479   4.283  1.00  0.84           H  
ATOM    826 2HG2 VAL A  51       4.099  14.900   3.401  1.00  0.84           H  
ATOM    827 3HG2 VAL A  51       5.597  13.960   3.373  1.00  0.84           H  
ATOM    828  N   TYR A  52       6.568  15.896  -0.870  1.00  0.81           N  
ATOM    829  CA  TYR A  52       6.837  16.697  -2.058  1.00  0.81           C  
ATOM    830  C   TYR A  52       6.005  16.182  -3.227  1.00  0.81           C  
ATOM    831  O   TYR A  52       5.403  16.964  -3.968  1.00  0.81           O  
ATOM    832  CB  TYR A  52       8.316  16.612  -2.444  1.00  0.81           C  
ATOM    833  CG  TYR A  52       9.275  17.235  -1.451  1.00  0.81           C  
ATOM    834  CD1 TYR A  52      10.590  16.774  -1.384  1.00  0.81           C  
ATOM    835  CD2 TYR A  52       8.854  18.236  -0.602  1.00  0.81           C  
ATOM    836  CE1 TYR A  52      11.468  17.312  -0.481  1.00  0.81           C  
ATOM    837  CE2 TYR A  52       9.738  18.777   0.310  1.00  0.81           C  
ATOM    838  CZ  TYR A  52      11.041  18.318   0.370  1.00  0.81           C  
ATOM    839  OH  TYR A  52      11.920  18.858   1.282  1.00  0.81           O  
ATOM    840  H   TYR A  52       7.335  15.408  -0.406  1.00  0.81           H  
ATOM    841  HA  TYR A  52       6.558  17.732  -1.863  1.00  0.81           H  
ATOM    842 1HB  TYR A  52       8.593  15.565  -2.568  1.00  0.81           H  
ATOM    843 2HB  TYR A  52       8.464  17.098  -3.406  1.00  0.81           H  
ATOM    844  HD1 TYR A  52      10.922  15.980  -2.053  1.00  0.81           H  
ATOM    845  HD2 TYR A  52       7.826  18.594  -0.648  1.00  0.81           H  
ATOM    846  HE1 TYR A  52      12.493  16.947  -0.434  1.00  0.81           H  
ATOM    847  HE2 TYR A  52       9.408  19.567   0.984  1.00  0.81           H  
ATOM    848  HH  TYR A  52      11.460  19.503   1.825  1.00  0.81           H  
ATOM    849  N   ILE A  53       5.913  14.856  -3.351  1.00  0.79           N  
ATOM    850  CA  ILE A  53       5.146  14.239  -4.420  1.00  0.79           C  
ATOM    851  C   ILE A  53       3.675  14.567  -4.256  1.00  0.79           C  
ATOM    852  O   ILE A  53       3.026  14.986  -5.217  1.00  0.79           O  
ATOM    853  CB  ILE A  53       5.343  12.719  -4.440  1.00  0.79           C  
ATOM    854  CG1 ILE A  53       6.789  12.376  -4.825  1.00  0.79           C  
ATOM    855  CG2 ILE A  53       4.390  12.113  -5.429  1.00  0.79           C  
ATOM    856  CD1 ILE A  53       7.164  10.934  -4.551  1.00  0.79           C  
ATOM    857  H   ILE A  53       6.429  14.258  -2.704  1.00  0.79           H  
ATOM    858  HA  ILE A  53       5.487  14.644  -5.372  1.00  0.79           H  
ATOM    859  HB  ILE A  53       5.157  12.310  -3.443  1.00  0.79           H  
ATOM    860 1HG1 ILE A  53       6.923  12.570  -5.888  1.00  0.79           H  
ATOM    861 2HG1 ILE A  53       7.463  13.024  -4.274  1.00  0.79           H  
ATOM    862 1HG2 ILE A  53       4.533  11.058  -5.431  1.00  0.79           H  
ATOM    863 2HG2 ILE A  53       3.378  12.345  -5.133  1.00  0.79           H  
ATOM    864 3HG2 ILE A  53       4.581  12.512  -6.425  1.00  0.79           H  
ATOM    865 1HD1 ILE A  53       8.193  10.768  -4.843  1.00  0.79           H  
ATOM    866 2HD1 ILE A  53       7.054  10.727  -3.484  1.00  0.79           H  
ATOM    867 3HD1 ILE A  53       6.527  10.288  -5.109  1.00  0.79           H  
ATOM    868  N   ALA A  54       3.146  14.421  -3.032  1.00  0.77           N  
ATOM    869  CA  ALA A  54       1.744  14.739  -2.800  1.00  0.77           C  
ATOM    870  C   ALA A  54       1.476  16.189  -3.178  1.00  0.77           C  
ATOM    871  O   ALA A  54       0.468  16.512  -3.815  1.00  0.77           O  
ATOM    872  CB  ALA A  54       1.394  14.512  -1.338  1.00  0.77           C  
ATOM    873  H   ALA A  54       3.713  14.060  -2.262  1.00  0.77           H  
ATOM    874  HA  ALA A  54       1.137  14.097  -3.431  1.00  0.77           H  
ATOM    875 1HB  ALA A  54       0.356  14.739  -1.170  1.00  0.77           H  
ATOM    876 2HB  ALA A  54       1.580  13.496  -1.063  1.00  0.77           H  
ATOM    877 3HB  ALA A  54       2.009  15.162  -0.719  1.00  0.77           H  
ATOM    878  N   GLY A  55       2.425  17.064  -2.846  1.00  0.75           N  
ATOM    879  CA  GLY A  55       2.325  18.474  -3.161  1.00  0.75           C  
ATOM    880  C   GLY A  55       2.202  18.692  -4.663  1.00  0.75           C  
ATOM    881  O   GLY A  55       1.242  19.302  -5.136  1.00  0.75           O  
ATOM    882  H   GLY A  55       3.234  16.744  -2.315  1.00  0.75           H  
ATOM    883 1HA  GLY A  55       1.463  18.901  -2.650  1.00  0.75           H  
ATOM    884 2HA  GLY A  55       3.214  18.983  -2.788  1.00  0.75           H  
ATOM    885  N   ARG A  56       3.154  18.146  -5.418  1.00  0.74           N  
ATOM    886  CA  ARG A  56       3.198  18.312  -6.871  1.00  0.74           C  
ATOM    887  C   ARG A  56       1.975  17.714  -7.567  1.00  0.74           C  
ATOM    888  O   ARG A  56       1.518  18.229  -8.591  1.00  0.74           O  
ATOM    889  CB  ARG A  56       4.458  17.678  -7.428  1.00  0.74           C  
ATOM    890  CG  ARG A  56       5.779  18.341  -6.995  1.00  0.74           C  
ATOM    891  CD  ARG A  56       5.896  19.734  -7.468  1.00  0.74           C  
ATOM    892  NE  ARG A  56       5.961  19.817  -8.914  1.00  0.74           N  
ATOM    893  CZ  ARG A  56       5.671  20.946  -9.618  1.00  0.74           C  
ATOM    894  NH1 ARG A  56       5.316  22.043  -8.975  1.00  0.74           N  
ATOM    895  NH2 ARG A  56       5.728  20.971 -10.933  1.00  0.74           N  
ATOM    896  H   ARG A  56       3.899  17.625  -4.955  1.00  0.74           H  
ATOM    897  HA  ARG A  56       3.228  19.379  -7.087  1.00  0.74           H  
ATOM    898 1HB  ARG A  56       4.499  16.634  -7.103  1.00  0.74           H  
ATOM    899 2HB  ARG A  56       4.426  17.679  -8.519  1.00  0.74           H  
ATOM    900 1HG  ARG A  56       5.831  18.365  -5.915  1.00  0.74           H  
ATOM    901 2HG  ARG A  56       6.619  17.766  -7.379  1.00  0.74           H  
ATOM    902 1HD  ARG A  56       5.031  20.303  -7.132  1.00  0.74           H  
ATOM    903 2HD  ARG A  56       6.804  20.175  -7.059  1.00  0.74           H  
ATOM    904  HE  ARG A  56       6.263  18.964  -9.415  1.00  0.74           H  
ATOM    905 1HH1 ARG A  56       5.263  22.044  -7.966  1.00  0.74           H  
ATOM    906 2HH1 ARG A  56       5.097  22.881  -9.494  1.00  0.74           H  
ATOM    907 1HH2 ARG A  56       5.982  20.128 -11.467  1.00  0.74           H  
ATOM    908 2HH2 ARG A  56       5.494  21.818 -11.423  1.00  0.74           H  
ATOM    909  N   LEU A  57       1.425  16.644  -7.004  1.00  0.74           N  
ATOM    910  CA  LEU A  57       0.245  16.013  -7.569  1.00  0.74           C  
ATOM    911  C   LEU A  57      -1.057  16.675  -7.113  1.00  0.74           C  
ATOM    912  O   LEU A  57      -2.134  16.266  -7.547  1.00  0.74           O  
ATOM    913  CB  LEU A  57       0.196  14.542  -7.179  1.00  0.74           C  
ATOM    914  CG  LEU A  57       1.291  13.632  -7.720  1.00  0.74           C  
ATOM    915  CD1 LEU A  57       1.123  12.279  -7.079  1.00  0.74           C  
ATOM    916  CD2 LEU A  57       1.187  13.533  -9.245  1.00  0.74           C  
ATOM    917  H   LEU A  57       1.857  16.232  -6.175  1.00  0.74           H  
ATOM    918  HA  LEU A  57       0.307  16.088  -8.653  1.00  0.74           H  
ATOM    919 1HB  LEU A  57       0.278  14.496  -6.100  1.00  0.74           H  
ATOM    920 2HB  LEU A  57      -0.770  14.128  -7.471  1.00  0.74           H  
ATOM    921  HG  LEU A  57       2.272  14.027  -7.448  1.00  0.74           H  
ATOM    922 1HD1 LEU A  57       1.883  11.613  -7.430  1.00  0.74           H  
ATOM    923 2HD1 LEU A  57       1.201  12.389  -6.002  1.00  0.74           H  
ATOM    924 3HD1 LEU A  57       0.164  11.887  -7.328  1.00  0.74           H  
ATOM    925 1HD2 LEU A  57       1.968  12.872  -9.618  1.00  0.74           H  
ATOM    926 2HD2 LEU A  57       0.209  13.134  -9.518  1.00  0.74           H  
ATOM    927 3HD2 LEU A  57       1.309  14.525  -9.680  1.00  0.74           H  
ATOM    928  N   GLY A  58      -0.990  17.660  -6.215  1.00  0.74           N  
ATOM    929  CA  GLY A  58      -2.198  18.314  -5.734  1.00  0.74           C  
ATOM    930  C   GLY A  58      -3.047  17.441  -4.807  1.00  0.74           C  
ATOM    931  O   GLY A  58      -4.271  17.594  -4.775  1.00  0.74           O  
ATOM    932  H   GLY A  58      -0.094  17.998  -5.868  1.00  0.74           H  
ATOM    933 1HA  GLY A  58      -1.908  19.221  -5.203  1.00  0.74           H  
ATOM    934 2HA  GLY A  58      -2.796  18.627  -6.586  1.00  0.74           H  
ATOM    935  N   VAL A  59      -2.424  16.510  -4.080  1.00  0.76           N  
ATOM    936  CA  VAL A  59      -3.183  15.607  -3.221  1.00  0.76           C  
ATOM    937  C   VAL A  59      -2.682  15.594  -1.786  1.00  0.76           C  
ATOM    938  O   VAL A  59      -1.617  16.116  -1.465  1.00  0.76           O  
ATOM    939  CB  VAL A  59      -3.152  14.157  -3.761  1.00  0.76           C  
ATOM    940  CG1 VAL A  59      -3.747  14.103  -5.152  1.00  0.76           C  
ATOM    941  CG2 VAL A  59      -1.731  13.632  -3.741  1.00  0.76           C  
ATOM    942  H   VAL A  59      -1.406  16.436  -4.118  1.00  0.76           H  
ATOM    943  HA  VAL A  59      -4.221  15.937  -3.210  1.00  0.76           H  
ATOM    944  HB  VAL A  59      -3.772  13.530  -3.122  1.00  0.76           H  
ATOM    945 1HG1 VAL A  59      -3.752  13.085  -5.500  1.00  0.76           H  
ATOM    946 2HG1 VAL A  59      -4.770  14.478  -5.123  1.00  0.76           H  
ATOM    947 3HG1 VAL A  59      -3.158  14.711  -5.829  1.00  0.76           H  
ATOM    948 1HG2 VAL A  59      -1.705  12.609  -4.100  1.00  0.76           H  
ATOM    949 2HG2 VAL A  59      -1.121  14.259  -4.373  1.00  0.76           H  
ATOM    950 3HG2 VAL A  59      -1.351  13.664  -2.721  1.00  0.76           H  
ATOM    951  N   THR A  60      -3.483  15.011  -0.916  1.00  0.79           N  
ATOM    952  CA  THR A  60      -3.133  14.827   0.479  1.00  0.79           C  
ATOM    953  C   THR A  60      -2.238  13.590   0.586  1.00  0.79           C  
ATOM    954  O   THR A  60      -2.503  12.568  -0.060  1.00  0.79           O  
ATOM    955  CB  THR A  60      -4.401  14.682   1.346  1.00  0.79           C  
ATOM    956  OG1 THR A  60      -5.214  15.848   1.186  1.00  0.79           O  
ATOM    957  CG2 THR A  60      -4.056  14.553   2.808  1.00  0.79           C  
ATOM    958  H   THR A  60      -4.364  14.652  -1.247  1.00  0.79           H  
ATOM    959  HA  THR A  60      -2.568  15.694   0.823  1.00  0.79           H  
ATOM    960  HB  THR A  60      -4.949  13.813   1.051  1.00  0.79           H  
ATOM    961  HG1 THR A  60      -4.727  16.622   1.484  1.00  0.79           H  
ATOM    962 1HG2 THR A  60      -4.976  14.466   3.386  1.00  0.79           H  
ATOM    963 2HG2 THR A  60      -3.463  13.693   2.971  1.00  0.79           H  
ATOM    964 3HG2 THR A  60      -3.508  15.438   3.131  1.00  0.79           H  
ATOM    965  N   LEU A  61      -1.191  13.661   1.408  1.00  0.82           N  
ATOM    966  CA  LEU A  61      -0.313  12.506   1.595  1.00  0.82           C  
ATOM    967  C   LEU A  61      -1.088  11.238   1.932  1.00  0.82           C  
ATOM    968  O   LEU A  61      -0.744  10.156   1.457  1.00  0.82           O  
ATOM    969  CB  LEU A  61       0.720  12.746   2.697  1.00  0.82           C  
ATOM    970  CG  LEU A  61       1.647  11.566   2.883  1.00  0.82           C  
ATOM    971  CD1 LEU A  61       2.365  11.326   1.595  1.00  0.82           C  
ATOM    972  CD2 LEU A  61       2.639  11.830   3.992  1.00  0.82           C  
ATOM    973  H   LEU A  61      -1.004  14.523   1.903  1.00  0.82           H  
ATOM    974  HA  LEU A  61       0.220  12.335   0.660  1.00  0.82           H  
ATOM    975 1HB  LEU A  61       1.324  13.617   2.439  1.00  0.82           H  
ATOM    976 2HB  LEU A  61       0.207  12.932   3.641  1.00  0.82           H  
ATOM    977  HG  LEU A  61       1.056  10.680   3.121  1.00  0.82           H  
ATOM    978 1HD1 LEU A  61       2.991  10.467   1.725  1.00  0.82           H  
ATOM    979 2HD1 LEU A  61       1.647  11.135   0.814  1.00  0.82           H  
ATOM    980 3HD1 LEU A  61       2.961  12.197   1.335  1.00  0.82           H  
ATOM    981 1HD2 LEU A  61       3.296  10.967   4.101  1.00  0.82           H  
ATOM    982 2HD2 LEU A  61       3.231  12.704   3.746  1.00  0.82           H  
ATOM    983 3HD2 LEU A  61       2.106  12.002   4.927  1.00  0.82           H  
ATOM    984  N   GLY A  62      -2.143  11.378   2.731  1.00  0.87           N  
ATOM    985  CA  GLY A  62      -2.987  10.262   3.122  1.00  0.87           C  
ATOM    986  C   GLY A  62      -3.554   9.518   1.908  1.00  0.87           C  
ATOM    987  O   GLY A  62      -3.807   8.320   1.981  1.00  0.87           O  
ATOM    988  H   GLY A  62      -2.354  12.295   3.080  1.00  0.87           H  
ATOM    989 1HA  GLY A  62      -2.412   9.572   3.739  1.00  0.87           H  
ATOM    990 2HA  GLY A  62      -3.806  10.630   3.739  1.00  0.87           H  
ATOM    991  N   TYR A  63      -3.765  10.190   0.775  1.00  0.95           N  
ATOM    992  CA  TYR A  63      -4.283   9.446  -0.357  1.00  0.95           C  
ATOM    993  C   TYR A  63      -3.142   8.643  -0.939  1.00  0.95           C  
ATOM    994  O   TYR A  63      -3.320   7.494  -1.353  1.00  0.95           O  
ATOM    995  CB  TYR A  63      -4.863  10.350  -1.440  1.00  0.95           C  
ATOM    996  CG  TYR A  63      -6.123  11.054  -1.056  1.00  0.95           C  
ATOM    997  CD1 TYR A  63      -6.124  12.419  -0.977  1.00  0.95           C  
ATOM    998  CD2 TYR A  63      -7.274  10.335  -0.770  1.00  0.95           C  
ATOM    999  CE1 TYR A  63      -7.270  13.100  -0.615  1.00  0.95           C  
ATOM   1000  CE2 TYR A  63      -8.428  11.004  -0.406  1.00  0.95           C  
ATOM   1001  CZ  TYR A  63      -8.428  12.385  -0.327  1.00  0.95           C  
ATOM   1002  OH  TYR A  63      -9.575  13.056   0.037  1.00  0.95           O  
ATOM   1003  H   TYR A  63      -3.524  11.171   0.680  1.00  0.95           H  
ATOM   1004  HA  TYR A  63      -5.053   8.754  -0.015  1.00  0.95           H  
ATOM   1005 1HB  TYR A  63      -4.118  11.108  -1.706  1.00  0.95           H  
ATOM   1006 2HB  TYR A  63      -5.060   9.765  -2.332  1.00  0.95           H  
ATOM   1007  HD1 TYR A  63      -5.216  12.956  -1.201  1.00  0.95           H  
ATOM   1008  HD2 TYR A  63      -7.270   9.244  -0.830  1.00  0.95           H  
ATOM   1009  HE1 TYR A  63      -7.262  14.189  -0.552  1.00  0.95           H  
ATOM   1010  HE2 TYR A  63      -9.336  10.442  -0.180  1.00  0.95           H  
ATOM   1011  HH  TYR A  63      -9.394  13.999   0.072  1.00  0.95           H  
ATOM   1012  N   LEU A  64      -1.936   9.213  -0.918  1.00  1.07           N  
ATOM   1013  CA  LEU A  64      -0.828   8.456  -1.478  1.00  1.07           C  
ATOM   1014  C   LEU A  64      -0.529   7.210  -0.642  1.00  1.07           C  
ATOM   1015  O   LEU A  64      -0.174   6.166  -1.192  1.00  1.07           O  
ATOM   1016  CB  LEU A  64       0.464   9.255  -1.609  1.00  1.07           C  
ATOM   1017  CG  LEU A  64       0.504  10.392  -2.601  1.00  1.07           C  
ATOM   1018  CD1 LEU A  64       1.881  11.043  -2.554  1.00  1.07           C  
ATOM   1019  CD2 LEU A  64       0.219   9.870  -3.958  1.00  1.07           C  
ATOM   1020  H   LEU A  64      -1.824  10.158  -0.539  1.00  1.07           H  
ATOM   1021  HA  LEU A  64      -1.098   8.142  -2.472  1.00  1.07           H  
ATOM   1022 1HB  LEU A  64       0.749   9.626  -0.636  1.00  1.07           H  
ATOM   1023 2HB  LEU A  64       1.204   8.565  -1.959  1.00  1.07           H  
ATOM   1024  HG  LEU A  64      -0.240  11.145  -2.322  1.00  1.07           H  
ATOM   1025 1HD1 LEU A  64       1.911  11.858  -3.257  1.00  1.07           H  
ATOM   1026 2HD1 LEU A  64       2.088  11.406  -1.558  1.00  1.07           H  
ATOM   1027 3HD1 LEU A  64       2.634  10.311  -2.830  1.00  1.07           H  
ATOM   1028 1HD2 LEU A  64       0.254  10.687  -4.665  1.00  1.07           H  
ATOM   1029 2HD2 LEU A  64       0.957   9.126  -4.221  1.00  1.07           H  
ATOM   1030 3HD2 LEU A  64      -0.768   9.416  -3.965  1.00  1.07           H  
ATOM   1031  N   THR A  65      -0.703   7.306   0.685  1.00  1.26           N  
ATOM   1032  CA  THR A  65      -0.378   6.168   1.549  1.00  1.26           C  
ATOM   1033  C   THR A  65      -1.542   5.188   1.800  1.00  1.26           C  
ATOM   1034  O   THR A  65      -1.295   4.001   2.057  1.00  1.26           O  
ATOM   1035  CB  THR A  65       0.155   6.656   2.918  1.00  1.26           C  
ATOM   1036  OG1 THR A  65      -0.850   7.413   3.594  1.00  1.26           O  
ATOM   1037  CG2 THR A  65       1.372   7.537   2.727  1.00  1.26           C  
ATOM   1038  H   THR A  65      -0.994   8.203   1.077  1.00  1.26           H  
ATOM   1039  HA  THR A  65       0.419   5.604   1.069  1.00  1.26           H  
ATOM   1040  HB  THR A  65       0.422   5.797   3.527  1.00  1.26           H  
ATOM   1041  HG1 THR A  65      -1.682   6.906   3.617  1.00  1.26           H  
ATOM   1042 1HG2 THR A  65       1.737   7.876   3.695  1.00  1.26           H  
ATOM   1043 2HG2 THR A  65       2.148   6.965   2.228  1.00  1.26           H  
ATOM   1044 3HG2 THR A  65       1.097   8.398   2.121  1.00  1.26           H  
ATOM   1045  N   ASP A  66      -2.799   5.646   1.723  1.00  1.53           N  
ATOM   1046  CA  ASP A  66      -3.929   4.740   1.953  1.00  1.53           C  
ATOM   1047  C   ASP A  66      -4.573   4.208   0.664  1.00  1.53           C  
ATOM   1048  O   ASP A  66      -5.265   3.190   0.692  1.00  1.53           O  
ATOM   1049  CB  ASP A  66      -4.987   5.380   2.859  1.00  1.53           C  
ATOM   1050  CG  ASP A  66      -4.463   5.647   4.294  1.00  1.53           C  
ATOM   1051  OD1 ASP A  66      -3.755   4.803   4.814  1.00  1.53           O  
ATOM   1052  OD2 ASP A  66      -4.776   6.674   4.850  1.00  1.53           O  
ATOM   1053  H   ASP A  66      -2.987   6.631   1.543  1.00  1.53           H  
ATOM   1054  HA  ASP A  66      -3.552   3.875   2.496  1.00  1.53           H  
ATOM   1055 1HB  ASP A  66      -5.316   6.323   2.421  1.00  1.53           H  
ATOM   1056 2HB  ASP A  66      -5.861   4.728   2.916  1.00  1.53           H  
ATOM   1057  N   GLY A  67      -4.410   4.900  -0.469  1.00  1.88           N  
ATOM   1058  CA  GLY A  67      -4.994   4.432  -1.732  1.00  1.88           C  
ATOM   1059  C   GLY A  67      -6.470   4.801  -1.920  1.00  1.88           C  
ATOM   1060  O   GLY A  67      -6.837   5.485  -2.890  1.00  1.88           O  
ATOM   1061  H   GLY A  67      -3.872   5.763  -0.500  1.00  1.88           H  
ATOM   1062 1HA  GLY A  67      -4.412   4.849  -2.550  1.00  1.88           H  
ATOM   1063 2HA  GLY A  67      -4.884   3.351  -1.794  1.00  1.88           H  
ATOM   1064  N   GLU A  68      -7.299   4.327  -0.992  1.00  2.28           N  
ATOM   1065  CA  GLU A  68      -8.740   4.573  -0.993  1.00  2.28           C  
ATOM   1066  C   GLU A  68      -9.289   4.644   0.431  1.00  2.28           C  
ATOM   1067  O   GLU A  68      -9.695   5.712   0.892  1.00  2.28           O  
ATOM   1068  OXT GLU A  68      -9.297   3.635   1.134  1.00  2.28           O  
ATOM   1069  CB  GLU A  68      -9.466   3.477  -1.790  1.00  2.28           C  
ATOM   1070  CG  GLU A  68     -10.982   3.666  -1.917  1.00  2.28           C  
ATOM   1071  CD  GLU A  68     -11.651   2.618  -2.795  1.00  2.28           C  
ATOM   1072  OE1 GLU A  68     -10.962   1.779  -3.327  1.00  2.28           O  
ATOM   1073  OE2 GLU A  68     -12.853   2.667  -2.929  1.00  2.28           O  
ATOM   1074  H   GLU A  68      -6.869   3.764  -0.258  1.00  2.28           H  
ATOM   1075  HA  GLU A  68      -8.927   5.534  -1.473  1.00  2.28           H  
ATOM   1076 1HB  GLU A  68      -9.052   3.430  -2.798  1.00  2.28           H  
ATOM   1077 2HB  GLU A  68      -9.288   2.510  -1.319  1.00  2.28           H  
ATOM   1078 1HG  GLU A  68     -11.426   3.626  -0.923  1.00  2.28           H  
ATOM   1079 2HG  GLU A  68     -11.177   4.655  -2.331  1.00  2.28           H  
TER    1080
ENDMDL

REMARK ID 102724 MODEL 5 2021-07-24_00000201_2_19
PFRMAT TS
TARGET 2021-07-24_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.479  -0.315   1.052  1.00  4.42           N  
ATOM      2  CA  MET A   1       5.313  -0.269  -0.145  1.00  4.42           C  
ATOM      3  C   MET A   1       5.047   1.033  -0.902  1.00  4.42           C  
ATOM      4  O   MET A   1       5.793   2.001  -0.756  1.00  4.42           O  
ATOM      5  CB  MET A   1       5.066  -1.502  -1.014  1.00  4.42           C  
ATOM      6  CG  MET A   1       5.948  -1.600  -2.253  1.00  4.42           C  
ATOM      7  SD  MET A   1       5.527  -3.015  -3.295  1.00  4.42           S  
ATOM      8  CE  MET A   1       3.944  -2.532  -3.989  1.00  4.42           C  
ATOM      9 1H   MET A   1       4.798  -1.059   1.660  1.00  4.42           H  
ATOM     10 2H   MET A   1       4.550   0.568   1.542  1.00  4.42           H  
ATOM     11 3H   MET A   1       3.517  -0.474   0.798  1.00  4.42           H  
ATOM     12  HA  MET A   1       6.356  -0.269   0.159  1.00  4.42           H  
ATOM     13 1HB  MET A   1       5.251  -2.394  -0.418  1.00  4.42           H  
ATOM     14 2HB  MET A   1       4.028  -1.539  -1.326  1.00  4.42           H  
ATOM     15 1HG  MET A   1       5.898  -0.705  -2.833  1.00  4.42           H  
ATOM     16 2HG  MET A   1       6.980  -1.717  -1.926  1.00  4.42           H  
ATOM     17 1HE  MET A   1       3.575  -3.328  -4.635  1.00  4.42           H  
ATOM     18 2HE  MET A   1       3.230  -2.357  -3.184  1.00  4.42           H  
ATOM     19 3HE  MET A   1       4.060  -1.634  -4.571  1.00  4.42           H  
ATOM     20  N   LEU A   2       3.991   1.059  -1.723  1.00  3.33           N  
ATOM     21  CA  LEU A   2       3.638   2.288  -2.438  1.00  3.33           C  
ATOM     22  C   LEU A   2       2.435   2.966  -1.791  1.00  3.33           C  
ATOM     23  O   LEU A   2       2.440   4.173  -1.525  1.00  3.33           O  
ATOM     24  CB  LEU A   2       3.318   1.980  -3.891  1.00  3.33           C  
ATOM     25  CG  LEU A   2       4.459   1.380  -4.690  1.00  3.33           C  
ATOM     26  CD1 LEU A   2       3.987   1.067  -6.089  1.00  3.33           C  
ATOM     27  CD2 LEU A   2       5.633   2.329  -4.689  1.00  3.33           C  
ATOM     28  H   LEU A   2       3.420   0.241  -1.852  1.00  3.33           H  
ATOM     29  HA  LEU A   2       4.481   2.976  -2.401  1.00  3.33           H  
ATOM     30 1HB  LEU A   2       2.480   1.287  -3.928  1.00  3.33           H  
ATOM     31 2HB  LEU A   2       3.021   2.898  -4.372  1.00  3.33           H  
ATOM     32  HG  LEU A   2       4.755   0.470  -4.243  1.00  3.33           H  
ATOM     33 1HD1 LEU A   2       4.802   0.616  -6.653  1.00  3.33           H  
ATOM     34 2HD1 LEU A   2       3.150   0.371  -6.043  1.00  3.33           H  
ATOM     35 3HD1 LEU A   2       3.671   1.982  -6.582  1.00  3.33           H  
ATOM     36 1HD2 LEU A   2       6.457   1.889  -5.252  1.00  3.33           H  
ATOM     37 2HD2 LEU A   2       5.350   3.263  -5.147  1.00  3.33           H  
ATOM     38 3HD2 LEU A   2       5.955   2.515  -3.662  1.00  3.33           H  
ATOM     39  N   LYS A   3       1.406   2.192  -1.480  1.00  2.38           N  
ATOM     40  CA  LYS A   3       0.269   2.813  -0.840  1.00  2.38           C  
ATOM     41  C   LYS A   3       0.679   3.118   0.577  1.00  2.38           C  
ATOM     42  O   LYS A   3       1.488   2.399   1.168  1.00  2.38           O  
ATOM     43  CB  LYS A   3      -0.991   1.965  -0.939  1.00  2.38           C  
ATOM     44  CG  LYS A   3      -1.473   1.779  -2.384  1.00  2.38           C  
ATOM     45  CD  LYS A   3      -1.921   3.143  -2.968  1.00  2.38           C  
ATOM     46  CE  LYS A   3      -2.505   3.028  -4.378  1.00  2.38           C  
ATOM     47  NZ  LYS A   3      -2.917   4.376  -4.924  1.00  2.38           N  
ATOM     48  H   LYS A   3       1.402   1.209  -1.695  1.00  2.38           H  
ATOM     49  HA  LYS A   3       0.058   3.762  -1.333  1.00  2.38           H  
ATOM     50 1HB  LYS A   3      -0.805   0.981  -0.508  1.00  2.38           H  
ATOM     51 2HB  LYS A   3      -1.792   2.430  -0.361  1.00  2.38           H  
ATOM     52 1HG  LYS A   3      -0.664   1.374  -2.993  1.00  2.38           H  
ATOM     53 2HG  LYS A   3      -2.312   1.083  -2.407  1.00  2.38           H  
ATOM     54 1HD  LYS A   3      -2.674   3.585  -2.314  1.00  2.38           H  
ATOM     55 2HD  LYS A   3      -1.064   3.817  -3.004  1.00  2.38           H  
ATOM     56 1HE  LYS A   3      -1.757   2.593  -5.038  1.00  2.38           H  
ATOM     57 2HE  LYS A   3      -3.378   2.375  -4.353  1.00  2.38           H  
ATOM     58 1HZ  LYS A   3      -3.296   4.266  -5.853  1.00  2.38           H  
ATOM     59 2HZ  LYS A   3      -3.622   4.786  -4.322  1.00  2.38           H  
ATOM     60 3HZ  LYS A   3      -2.117   4.996  -4.962  1.00  2.38           H  
ATOM     61  N   ASP A   4       0.170   4.234   1.075  1.00  1.68           N  
ATOM     62  CA  ASP A   4       0.463   4.804   2.388  1.00  1.68           C  
ATOM     63  C   ASP A   4       1.910   5.343   2.500  1.00  1.68           C  
ATOM     64  O   ASP A   4       2.278   5.894   3.542  1.00  1.68           O  
ATOM     65  CB  ASP A   4       0.206   3.778   3.511  1.00  1.68           C  
ATOM     66  CG  ASP A   4      -1.275   3.290   3.589  1.00  1.68           C  
ATOM     67  OD1 ASP A   4      -2.179   4.107   3.467  1.00  1.68           O  
ATOM     68  OD2 ASP A   4      -1.482   2.119   3.769  1.00  1.68           O  
ATOM     69  H   ASP A   4      -0.480   4.736   0.488  1.00  1.68           H  
ATOM     70  HA  ASP A   4      -0.214   5.644   2.545  1.00  1.68           H  
ATOM     71 1HB  ASP A   4       0.862   2.918   3.411  1.00  1.68           H  
ATOM     72 2HB  ASP A   4       0.452   4.244   4.466  1.00  1.68           H  
ATOM     73  N   PHE A   5       2.693   5.294   1.400  1.00  1.22           N  
ATOM     74  CA  PHE A   5       4.051   5.849   1.375  1.00  1.22           C  
ATOM     75  C   PHE A   5       3.928   7.327   1.706  1.00  1.22           C  
ATOM     76  O   PHE A   5       4.653   7.875   2.535  1.00  1.22           O  
ATOM     77  CB  PHE A   5       4.687   5.667  -0.018  1.00  1.22           C  
ATOM     78  CG  PHE A   5       6.160   6.087  -0.185  1.00  1.22           C  
ATOM     79  CD1 PHE A   5       7.170   5.168   0.035  1.00  1.22           C  
ATOM     80  CD2 PHE A   5       6.531   7.368  -0.550  1.00  1.22           C  
ATOM     81  CE1 PHE A   5       8.497   5.518  -0.124  1.00  1.22           C  
ATOM     82  CE2 PHE A   5       7.887   7.706  -0.689  1.00  1.22           C  
ATOM     83  CZ  PHE A   5       8.844   6.780  -0.478  1.00  1.22           C  
ATOM     84  H   PHE A   5       2.367   4.839   0.546  1.00  1.22           H  
ATOM     85  HA  PHE A   5       4.666   5.355   2.131  1.00  1.22           H  
ATOM     86 1HB  PHE A   5       4.626   4.610  -0.279  1.00  1.22           H  
ATOM     87 2HB  PHE A   5       4.097   6.204  -0.756  1.00  1.22           H  
ATOM     88  HD1 PHE A   5       6.899   4.150   0.328  1.00  1.22           H  
ATOM     89  HD2 PHE A   5       5.751   8.107  -0.727  1.00  1.22           H  
ATOM     90  HE1 PHE A   5       9.271   4.792   0.050  1.00  1.22           H  
ATOM     91  HE2 PHE A   5       8.190   8.707  -0.975  1.00  1.22           H  
ATOM     92  HZ  PHE A   5       9.894   7.049  -0.585  1.00  1.22           H  
ATOM     93  N   GLY A   6       2.973   7.973   1.041  1.00  0.94           N  
ATOM     94  CA  GLY A   6       2.698   9.389   1.205  1.00  0.94           C  
ATOM     95  C   GLY A   6       2.336   9.791   2.631  1.00  0.94           C  
ATOM     96  O   GLY A   6       2.708  10.864   3.104  1.00  0.94           O  
ATOM     97  H   GLY A   6       2.418   7.446   0.383  1.00  0.94           H  
ATOM     98 1HA  GLY A   6       3.544   9.964   0.871  1.00  0.94           H  
ATOM     99 2HA  GLY A   6       1.868   9.640   0.553  1.00  0.94           H  
ATOM    100  N   LYS A   7       1.635   8.918   3.348  1.00  0.79           N  
ATOM    101  CA  LYS A   7       1.253   9.216   4.724  1.00  0.79           C  
ATOM    102  C   LYS A   7       2.504   9.245   5.589  1.00  0.79           C  
ATOM    103  O   LYS A   7       2.630  10.061   6.514  1.00  0.79           O  
ATOM    104  CB  LYS A   7       0.268   8.176   5.226  1.00  0.79           C  
ATOM    105  CG  LYS A   7      -1.095   8.249   4.569  1.00  0.79           C  
ATOM    106  CD  LYS A   7      -1.964   7.109   5.030  1.00  0.79           C  
ATOM    107  CE  LYS A   7      -3.318   7.110   4.345  1.00  0.79           C  
ATOM    108  NZ  LYS A   7      -4.051   5.859   4.626  1.00  0.79           N  
ATOM    109  H   LYS A   7       1.366   8.038   2.933  1.00  0.79           H  
ATOM    110  HA  LYS A   7       0.787  10.199   4.759  1.00  0.79           H  
ATOM    111 1HB  LYS A   7       0.670   7.177   5.054  1.00  0.79           H  
ATOM    112 2HB  LYS A   7       0.133   8.292   6.301  1.00  0.79           H  
ATOM    113 1HG  LYS A   7      -1.574   9.196   4.813  1.00  0.79           H  
ATOM    114 2HG  LYS A   7      -0.974   8.189   3.487  1.00  0.79           H  
ATOM    115 1HD  LYS A   7      -1.466   6.164   4.814  1.00  0.79           H  
ATOM    116 2HD  LYS A   7      -2.113   7.178   6.105  1.00  0.79           H  
ATOM    117 1HE  LYS A   7      -3.904   7.954   4.705  1.00  0.79           H  
ATOM    118 2HE  LYS A   7      -3.181   7.204   3.268  1.00  0.79           H  
ATOM    119 1HZ  LYS A   7      -4.940   5.860   4.160  1.00  0.79           H  
ATOM    120 2HZ  LYS A   7      -3.464   5.085   4.256  1.00  0.79           H  
ATOM    121 3HZ  LYS A   7      -4.186   5.741   5.613  1.00  0.79           H  
ATOM    122  N   LYS A   8       3.453   8.361   5.268  1.00  0.71           N  
ATOM    123  CA  LYS A   8       4.699   8.296   6.012  1.00  0.71           C  
ATOM    124  C   LYS A   8       5.565   9.503   5.649  1.00  0.71           C  
ATOM    125  O   LYS A   8       6.208  10.102   6.516  1.00  0.71           O  
ATOM    126  CB  LYS A   8       5.397   6.976   5.708  1.00  0.71           C  
ATOM    127  CG  LYS A   8       4.622   5.759   6.197  1.00  0.71           C  
ATOM    128  CD  LYS A   8       4.663   5.613   7.719  1.00  0.71           C  
ATOM    129  CE  LYS A   8       3.718   4.504   8.189  1.00  0.71           C  
ATOM    130  NZ  LYS A   8       3.902   4.178   9.639  1.00  0.71           N  
ATOM    131  H   LYS A   8       3.280   7.694   4.509  1.00  0.71           H  
ATOM    132  HA  LYS A   8       4.478   8.341   7.077  1.00  0.71           H  
ATOM    133 1HB  LYS A   8       5.552   6.870   4.634  1.00  0.71           H  
ATOM    134 2HB  LYS A   8       6.373   6.958   6.182  1.00  0.71           H  
ATOM    135 1HG  LYS A   8       3.584   5.841   5.866  1.00  0.71           H  
ATOM    136 2HG  LYS A   8       5.057   4.865   5.741  1.00  0.71           H  
ATOM    137 1HD  LYS A   8       5.680   5.360   8.033  1.00  0.71           H  
ATOM    138 2HD  LYS A   8       4.377   6.553   8.190  1.00  0.71           H  
ATOM    139 1HE  LYS A   8       2.698   4.852   8.040  1.00  0.71           H  
ATOM    140 2HE  LYS A   8       3.870   3.609   7.597  1.00  0.71           H  
ATOM    141 1HZ  LYS A   8       3.249   3.464   9.912  1.00  0.71           H  
ATOM    142 2HZ  LYS A   8       4.872   3.814   9.777  1.00  0.71           H  
ATOM    143 3HZ  LYS A   8       3.759   4.998  10.207  1.00  0.71           H  
ATOM    144  N   ILE A   9       5.508   9.937   4.381  1.00  0.68           N  
ATOM    145  CA  ILE A   9       6.278  11.114   3.988  1.00  0.68           C  
ATOM    146  C   ILE A   9       5.766  12.334   4.710  1.00  0.68           C  
ATOM    147  O   ILE A   9       6.539  13.094   5.298  1.00  0.68           O  
ATOM    148  CB  ILE A   9       6.131  11.489   2.504  1.00  0.68           C  
ATOM    149  CG1 ILE A   9       6.708  10.520   1.595  1.00  0.68           C  
ATOM    150  CG2 ILE A   9       6.711  12.852   2.233  1.00  0.68           C  
ATOM    151  CD1 ILE A   9       6.331  10.898   0.198  1.00  0.68           C  
ATOM    152  H   ILE A   9       4.975   9.407   3.691  1.00  0.68           H  
ATOM    153  HA  ILE A   9       7.325  10.961   4.241  1.00  0.68           H  
ATOM    154  HB  ILE A   9       5.071  11.531   2.271  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9       7.772  10.478   1.719  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9       6.308   9.536   1.807  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9       6.529  13.076   1.206  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9       6.228  13.605   2.859  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9       7.760  12.860   2.417  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9       6.719  10.210  -0.497  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       5.277  10.934   0.112  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9       6.727  11.884  -0.024  1.00  0.68           H  
ATOM    163  N   LYS A  10       4.445  12.515   4.662  1.00  0.66           N  
ATOM    164  CA  LYS A  10       3.785  13.649   5.273  1.00  0.66           C  
ATOM    165  C   LYS A  10       4.030  13.685   6.759  1.00  0.66           C  
ATOM    166  O   LYS A  10       4.379  14.730   7.308  1.00  0.66           O  
ATOM    167  CB  LYS A  10       2.286  13.611   4.987  1.00  0.66           C  
ATOM    168  CG  LYS A  10       1.504  14.779   5.545  1.00  0.66           C  
ATOM    169  CD  LYS A  10       0.050  14.700   5.111  1.00  0.66           C  
ATOM    170  CE  LYS A  10      -0.775  15.838   5.684  1.00  0.66           C  
ATOM    171  NZ  LYS A  10      -2.195  15.769   5.233  1.00  0.66           N  
ATOM    172  H   LYS A  10       3.872  11.843   4.155  1.00  0.66           H  
ATOM    173  HA  LYS A  10       4.194  14.560   4.835  1.00  0.66           H  
ATOM    174 1HB  LYS A  10       2.127  13.583   3.910  1.00  0.66           H  
ATOM    175 2HB  LYS A  10       1.866  12.691   5.394  1.00  0.66           H  
ATOM    176 1HG  LYS A  10       1.560  14.761   6.630  1.00  0.66           H  
ATOM    177 2HG  LYS A  10       1.940  15.712   5.184  1.00  0.66           H  
ATOM    178 1HD  LYS A  10       0.009  14.745   4.018  1.00  0.66           H  
ATOM    179 2HD  LYS A  10      -0.372  13.748   5.431  1.00  0.66           H  
ATOM    180 1HE  LYS A  10      -0.747  15.788   6.772  1.00  0.66           H  
ATOM    181 2HE  LYS A  10      -0.345  16.788   5.362  1.00  0.66           H  
ATOM    182 1HZ  LYS A  10      -2.715  16.539   5.629  1.00  0.66           H  
ATOM    183 2HZ  LYS A  10      -2.227  15.824   4.222  1.00  0.66           H  
ATOM    184 3HZ  LYS A  10      -2.604  14.896   5.535  1.00  0.66           H  
ATOM    185  N   SER A  11       3.902  12.536   7.424  1.00  0.65           N  
ATOM    186  CA  SER A  11       4.103  12.524   8.854  1.00  0.65           C  
ATOM    187  C   SER A  11       5.520  12.973   9.183  1.00  0.65           C  
ATOM    188  O   SER A  11       5.707  13.871  10.002  1.00  0.65           O  
ATOM    189  CB  SER A  11       3.865  11.120   9.382  1.00  0.65           C  
ATOM    190  OG  SER A  11       2.528  10.731   9.194  1.00  0.65           O  
ATOM    191  H   SER A  11       3.617  11.677   6.953  1.00  0.65           H  
ATOM    192  HA  SER A  11       3.398  13.213   9.316  1.00  0.65           H  
ATOM    193 1HB  SER A  11       4.525  10.421   8.862  1.00  0.65           H  
ATOM    194 2HB  SER A  11       4.117  11.085  10.442  1.00  0.65           H  
ATOM    195  HG  SER A  11       2.425  10.606   8.220  1.00  0.65           H  
ATOM    196  N   LEU A  12       6.519  12.437   8.479  1.00  0.65           N  
ATOM    197  CA  LEU A  12       7.898  12.831   8.737  1.00  0.65           C  
ATOM    198  C   LEU A  12       8.167  14.289   8.408  1.00  0.65           C  
ATOM    199  O   LEU A  12       8.867  14.995   9.140  1.00  0.65           O  
ATOM    200  CB  LEU A  12       8.826  11.983   7.905  1.00  0.65           C  
ATOM    201  CG  LEU A  12       8.966  10.557   8.281  1.00  0.65           C  
ATOM    202  CD1 LEU A  12       9.731   9.916   7.204  1.00  0.65           C  
ATOM    203  CD2 LEU A  12       9.675  10.450   9.611  1.00  0.65           C  
ATOM    204  H   LEU A  12       6.330  11.716   7.777  1.00  0.65           H  
ATOM    205  HA  LEU A  12       8.106  12.666   9.795  1.00  0.65           H  
ATOM    206 1HB  LEU A  12       8.438  11.999   6.889  1.00  0.65           H  
ATOM    207 2HB  LEU A  12       9.816  12.435   7.907  1.00  0.65           H  
ATOM    208  HG  LEU A  12       7.992  10.080   8.353  1.00  0.65           H  
ATOM    209 1HD1 LEU A  12       9.882   8.889   7.408  1.00  0.65           H  
ATOM    210 2HD1 LEU A  12       9.167  10.030   6.302  1.00  0.65           H  
ATOM    211 3HD1 LEU A  12      10.687  10.411   7.105  1.00  0.65           H  
ATOM    212 1HD2 LEU A  12       9.798   9.398   9.874  1.00  0.65           H  
ATOM    213 2HD2 LEU A  12      10.654  10.926   9.543  1.00  0.65           H  
ATOM    214 3HD2 LEU A  12       9.080  10.950  10.382  1.00  0.65           H  
ATOM    215  N   ARG A  13       7.590  14.764   7.312  1.00  0.66           N  
ATOM    216  CA  ARG A  13       7.780  16.141   6.924  1.00  0.66           C  
ATOM    217  C   ARG A  13       7.284  17.052   8.038  1.00  0.66           C  
ATOM    218  O   ARG A  13       7.978  17.988   8.456  1.00  0.66           O  
ATOM    219  CB  ARG A  13       7.053  16.426   5.613  1.00  0.66           C  
ATOM    220  CG  ARG A  13       7.170  17.836   5.154  1.00  0.66           C  
ATOM    221  CD  ARG A  13       6.517  18.145   3.867  1.00  0.66           C  
ATOM    222  NE  ARG A  13       5.088  17.962   3.843  1.00  0.66           N  
ATOM    223  CZ  ARG A  13       4.166  18.779   4.407  1.00  0.66           C  
ATOM    224  NH1 ARG A  13       4.511  19.839   5.149  1.00  0.66           N  
ATOM    225  NH2 ARG A  13       2.884  18.511   4.199  1.00  0.66           N  
ATOM    226  H   ARG A  13       7.027  14.153   6.721  1.00  0.66           H  
ATOM    227  HA  ARG A  13       8.845  16.319   6.776  1.00  0.66           H  
ATOM    228 1HB  ARG A  13       7.440  15.777   4.828  1.00  0.66           H  
ATOM    229 2HB  ARG A  13       5.993  16.200   5.729  1.00  0.66           H  
ATOM    230 1HG  ARG A  13       6.726  18.467   5.914  1.00  0.66           H  
ATOM    231 2HG  ARG A  13       8.205  18.082   5.036  1.00  0.66           H  
ATOM    232 1HD  ARG A  13       6.722  19.171   3.624  1.00  0.66           H  
ATOM    233 2HD  ARG A  13       6.936  17.506   3.094  1.00  0.66           H  
ATOM    234  HE  ARG A  13       4.739  17.173   3.277  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13       5.504  20.064   5.359  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13       3.792  20.429   5.539  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13       2.626  17.703   3.600  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13       2.171  19.096   4.599  1.00  0.66           H  
ATOM    239  N   LEU A  14       6.089  16.755   8.551  1.00  0.66           N  
ATOM    240  CA  LEU A  14       5.508  17.566   9.604  1.00  0.66           C  
ATOM    241  C   LEU A  14       6.292  17.456  10.916  1.00  0.66           C  
ATOM    242  O   LEU A  14       6.559  18.472  11.562  1.00  0.66           O  
ATOM    243  CB  LEU A  14       4.058  17.132   9.809  1.00  0.66           C  
ATOM    244  CG  LEU A  14       3.123  17.445   8.625  1.00  0.66           C  
ATOM    245  CD1 LEU A  14       1.780  16.800   8.865  1.00  0.66           C  
ATOM    246  CD2 LEU A  14       2.998  18.936   8.460  1.00  0.66           C  
ATOM    247  H   LEU A  14       5.561  15.962   8.183  1.00  0.66           H  
ATOM    248  HA  LEU A  14       5.521  18.604   9.280  1.00  0.66           H  
ATOM    249 1HB  LEU A  14       4.045  16.051   9.967  1.00  0.66           H  
ATOM    250 2HB  LEU A  14       3.665  17.620  10.698  1.00  0.66           H  
ATOM    251  HG  LEU A  14       3.540  17.024   7.713  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14       1.126  17.009   8.024  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14       1.915  15.722   8.966  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14       1.340  17.201   9.776  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14       2.344  19.152   7.616  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14       2.577  19.369   9.368  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14       3.985  19.362   8.275  1.00  0.66           H  
ATOM    258  N   GLU A  15       6.750  16.244  11.265  1.00  0.66           N  
ATOM    259  CA  GLU A  15       7.505  16.019  12.504  1.00  0.66           C  
ATOM    260  C   GLU A  15       8.796  16.825  12.533  1.00  0.66           C  
ATOM    261  O   GLU A  15       9.211  17.317  13.584  1.00  0.66           O  
ATOM    262  CB  GLU A  15       7.832  14.524  12.694  1.00  0.66           C  
ATOM    263  CG  GLU A  15       6.637  13.629  13.083  1.00  0.66           C  
ATOM    264  CD  GLU A  15       6.979  12.147  13.107  1.00  0.66           C  
ATOM    265  OE1 GLU A  15       8.067  11.793  12.711  1.00  0.66           O  
ATOM    266  OE2 GLU A  15       6.145  11.372  13.521  1.00  0.66           O  
ATOM    267  H   GLU A  15       6.519  15.441  10.683  1.00  0.66           H  
ATOM    268  HA  GLU A  15       6.888  16.341  13.340  1.00  0.66           H  
ATOM    269 1HB  GLU A  15       8.249  14.132  11.767  1.00  0.66           H  
ATOM    270 2HB  GLU A  15       8.596  14.417  13.462  1.00  0.66           H  
ATOM    271 1HG  GLU A  15       6.311  13.919  14.081  1.00  0.66           H  
ATOM    272 2HG  GLU A  15       5.812  13.805  12.411  1.00  0.66           H  
ATOM    273  N   LYS A  16       9.415  16.982  11.370  1.00  0.65           N  
ATOM    274  CA  LYS A  16      10.664  17.714  11.248  1.00  0.65           C  
ATOM    275  C   LYS A  16      10.479  19.221  11.050  1.00  0.65           C  
ATOM    276  O   LYS A  16      11.464  19.954  10.946  1.00  0.65           O  
ATOM    277  CB  LYS A  16      11.469  17.142  10.090  1.00  0.65           C  
ATOM    278  CG  LYS A  16      11.952  15.737  10.334  1.00  0.65           C  
ATOM    279  CD  LYS A  16      12.717  15.205   9.161  1.00  0.65           C  
ATOM    280  CE  LYS A  16      14.088  15.871   9.037  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      15.002  15.471  10.159  1.00  0.65           N  
ATOM    282  H   LYS A  16       9.030  16.522  10.542  1.00  0.65           H  
ATOM    283  HA  LYS A  16      11.230  17.569  12.167  1.00  0.65           H  
ATOM    284 1HB  LYS A  16      10.837  17.119   9.196  1.00  0.65           H  
ATOM    285 2HB  LYS A  16      12.326  17.778   9.881  1.00  0.65           H  
ATOM    286 1HG  LYS A  16      12.590  15.716  11.215  1.00  0.65           H  
ATOM    287 2HG  LYS A  16      11.092  15.087  10.514  1.00  0.65           H  
ATOM    288 1HD  LYS A  16      12.849  14.134   9.296  1.00  0.65           H  
ATOM    289 2HD  LYS A  16      12.151  15.368   8.240  1.00  0.65           H  
ATOM    290 1HE  LYS A  16      14.540  15.584   8.091  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      13.962  16.953   9.051  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      15.894  15.928  10.045  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      14.591  15.749  11.038  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      15.138  14.466  10.158  1.00  0.65           H  
ATOM    295  N   GLY A  17       9.231  19.694  10.964  1.00  0.64           N  
ATOM    296  CA  GLY A  17       8.979  21.114  10.754  1.00  0.64           C  
ATOM    297  C   GLY A  17       9.289  21.577   9.330  1.00  0.64           C  
ATOM    298  O   GLY A  17       9.614  22.746   9.112  1.00  0.64           O  
ATOM    299  H   GLY A  17       8.430  19.075  11.078  1.00  0.64           H  
ATOM    300 1HA  GLY A  17       7.932  21.318  10.980  1.00  0.64           H  
ATOM    301 2HA  GLY A  17       9.572  21.690  11.462  1.00  0.64           H  
ATOM    302  N   LEU A  18       9.224  20.667   8.364  1.00  0.63           N  
ATOM    303  CA  LEU A  18       9.555  21.008   6.991  1.00  0.63           C  
ATOM    304  C   LEU A  18       8.339  21.354   6.152  1.00  0.63           C  
ATOM    305  O   LEU A  18       7.252  20.790   6.331  1.00  0.63           O  
ATOM    306  CB  LEU A  18      10.275  19.832   6.339  1.00  0.63           C  
ATOM    307  CG  LEU A  18      11.575  19.406   6.958  1.00  0.63           C  
ATOM    308  CD1 LEU A  18      12.059  18.145   6.249  1.00  0.63           C  
ATOM    309  CD2 LEU A  18      12.574  20.524   6.834  1.00  0.63           C  
ATOM    310  H   LEU A  18       8.924  19.714   8.574  1.00  0.63           H  
ATOM    311  HA  LEU A  18      10.219  21.870   7.001  1.00  0.63           H  
ATOM    312 1HB  LEU A  18       9.630  18.979   6.420  1.00  0.63           H  
ATOM    313 2HB  LEU A  18      10.439  20.054   5.284  1.00  0.63           H  
ATOM    314  HG  LEU A  18      11.424  19.178   8.006  1.00  0.63           H  
ATOM    315 1HD1 LEU A  18      12.999  17.813   6.687  1.00  0.63           H  
ATOM    316 2HD1 LEU A  18      11.312  17.362   6.363  1.00  0.63           H  
ATOM    317 3HD1 LEU A  18      12.210  18.355   5.190  1.00  0.63           H  
ATOM    318 1HD2 LEU A  18      13.520  20.219   7.283  1.00  0.63           H  
ATOM    319 2HD2 LEU A  18      12.728  20.757   5.781  1.00  0.63           H  
ATOM    320 3HD2 LEU A  18      12.193  21.407   7.353  1.00  0.63           H  
ATOM    321  N   THR A  19       8.530  22.283   5.231  1.00  0.63           N  
ATOM    322  CA  THR A  19       7.499  22.627   4.276  1.00  0.63           C  
ATOM    323  C   THR A  19       7.671  21.754   3.058  1.00  0.63           C  
ATOM    324  O   THR A  19       8.738  21.160   2.872  1.00  0.63           O  
ATOM    325  CB  THR A  19       7.588  24.106   3.879  1.00  0.63           C  
ATOM    326  OG1 THR A  19       8.850  24.355   3.209  1.00  0.63           O  
ATOM    327  CG2 THR A  19       7.510  24.968   5.119  1.00  0.63           C  
ATOM    328  H   THR A  19       9.429  22.741   5.180  1.00  0.63           H  
ATOM    329  HA  THR A  19       6.518  22.431   4.712  1.00  0.63           H  
ATOM    330  HB  THR A  19       6.769  24.359   3.206  1.00  0.63           H  
ATOM    331  HG1 THR A  19       8.959  25.311   3.082  1.00  0.63           H  
ATOM    332 1HG2 THR A  19       7.577  26.020   4.839  1.00  0.63           H  
ATOM    333 2HG2 THR A  19       6.563  24.787   5.628  1.00  0.63           H  
ATOM    334 3HG2 THR A  19       8.333  24.718   5.789  1.00  0.63           H  
ATOM    335  N   LYS A  20       6.663  21.718   2.195  1.00  0.63           N  
ATOM    336  CA  LYS A  20       6.781  20.932   0.979  1.00  0.63           C  
ATOM    337  C   LYS A  20       7.918  21.464   0.135  1.00  0.63           C  
ATOM    338  O   LYS A  20       8.686  20.692  -0.433  1.00  0.63           O  
ATOM    339  CB  LYS A  20       5.480  20.996   0.191  1.00  0.63           C  
ATOM    340  CG  LYS A  20       4.323  20.260   0.811  1.00  0.63           C  
ATOM    341  CD  LYS A  20       3.083  20.457  -0.027  1.00  0.63           C  
ATOM    342  CE  LYS A  20       1.878  19.762   0.565  1.00  0.63           C  
ATOM    343  NZ  LYS A  20       0.659  20.059  -0.216  1.00  0.63           N  
ATOM    344  H   LYS A  20       5.810  22.224   2.391  1.00  0.63           H  
ATOM    345  HA  LYS A  20       7.003  19.898   1.243  1.00  0.63           H  
ATOM    346 1HB  LYS A  20       5.182  22.039   0.081  1.00  0.63           H  
ATOM    347 2HB  LYS A  20       5.636  20.606  -0.813  1.00  0.63           H  
ATOM    348 1HG  LYS A  20       4.548  19.189   0.869  1.00  0.63           H  
ATOM    349 2HG  LYS A  20       4.143  20.630   1.817  1.00  0.63           H  
ATOM    350 1HD  LYS A  20       2.869  21.522  -0.118  1.00  0.63           H  
ATOM    351 2HD  LYS A  20       3.257  20.055  -1.028  1.00  0.63           H  
ATOM    352 1HE  LYS A  20       2.050  18.682   0.560  1.00  0.63           H  
ATOM    353 2HE  LYS A  20       1.734  20.093   1.593  1.00  0.63           H  
ATOM    354 1HZ  LYS A  20      -0.129  19.579   0.186  1.00  0.63           H  
ATOM    355 2HZ  LYS A  20       0.486  21.052  -0.218  1.00  0.63           H  
ATOM    356 3HZ  LYS A  20       0.810  19.735  -1.179  1.00  0.63           H  
ATOM    357  N   GLU A  21       8.045  22.791   0.104  1.00  0.65           N  
ATOM    358  CA  GLU A  21       9.093  23.449  -0.656  1.00  0.65           C  
ATOM    359  C   GLU A  21      10.472  23.088  -0.123  1.00  0.65           C  
ATOM    360  O   GLU A  21      11.402  22.921  -0.898  1.00  0.65           O  
ATOM    361  CB  GLU A  21       8.886  24.963  -0.642  1.00  0.65           C  
ATOM    362  CG  GLU A  21       7.681  25.438  -1.449  1.00  0.65           C  
ATOM    363  CD  GLU A  21       7.436  26.923  -1.370  1.00  0.65           C  
ATOM    364  OE1 GLU A  21       8.096  27.583  -0.603  1.00  0.65           O  
ATOM    365  OE2 GLU A  21       6.582  27.396  -2.086  1.00  0.65           O  
ATOM    366  H   GLU A  21       7.386  23.354   0.618  1.00  0.65           H  
ATOM    367  HA  GLU A  21       9.038  23.107  -1.688  1.00  0.65           H  
ATOM    368 1HB  GLU A  21       8.758  25.300   0.387  1.00  0.65           H  
ATOM    369 2HB  GLU A  21       9.774  25.453  -1.040  1.00  0.65           H  
ATOM    370 1HG  GLU A  21       7.850  25.181  -2.491  1.00  0.65           H  
ATOM    371 2HG  GLU A  21       6.794  24.904  -1.107  1.00  0.65           H  
ATOM    372  N   ALA A  22      10.626  22.968   1.203  1.00  0.69           N  
ATOM    373  CA  ALA A  22      11.931  22.577   1.739  1.00  0.69           C  
ATOM    374  C   ALA A  22      12.310  21.175   1.258  1.00  0.69           C  
ATOM    375  O   ALA A  22      13.425  20.935   0.786  1.00  0.69           O  
ATOM    376  CB  ALA A  22      11.908  22.610   3.261  1.00  0.69           C  
ATOM    377  H   ALA A  22       9.853  23.167   1.837  1.00  0.69           H  
ATOM    378  HA  ALA A  22      12.677  23.280   1.370  1.00  0.69           H  
ATOM    379 1HB  ALA A  22      12.887  22.331   3.646  1.00  0.69           H  
ATOM    380 2HB  ALA A  22      11.654  23.613   3.598  1.00  0.69           H  
ATOM    381 3HB  ALA A  22      11.161  21.904   3.623  1.00  0.69           H  
ATOM    382  N   VAL A  23      11.336  20.267   1.280  1.00  0.77           N  
ATOM    383  CA  VAL A  23      11.549  18.889   0.847  1.00  0.77           C  
ATOM    384  C   VAL A  23      11.901  18.867  -0.636  1.00  0.77           C  
ATOM    385  O   VAL A  23      12.763  18.107  -1.085  1.00  0.77           O  
ATOM    386  CB  VAL A  23      10.313  18.023   1.155  1.00  0.77           C  
ATOM    387  CG1 VAL A  23      10.457  16.619   0.522  1.00  0.77           C  
ATOM    388  CG2 VAL A  23      10.153  17.914   2.669  1.00  0.77           C  
ATOM    389  H   VAL A  23      10.422  20.538   1.652  1.00  0.77           H  
ATOM    390  HA  VAL A  23      12.390  18.481   1.407  1.00  0.77           H  
ATOM    391  HB  VAL A  23       9.430  18.494   0.723  1.00  0.77           H  
ATOM    392 1HG1 VAL A  23       9.568  16.027   0.742  1.00  0.77           H  
ATOM    393 2HG1 VAL A  23      10.563  16.722  -0.561  1.00  0.77           H  
ATOM    394 3HG1 VAL A  23      11.335  16.121   0.930  1.00  0.77           H  
ATOM    395 1HG2 VAL A  23       9.283  17.314   2.894  1.00  0.77           H  
ATOM    396 2HG2 VAL A  23      11.038  17.444   3.095  1.00  0.77           H  
ATOM    397 3HG2 VAL A  23      10.030  18.913   3.091  1.00  0.77           H  
ATOM    398  N   CYS A  24      11.222  19.728  -1.381  1.00  0.87           N  
ATOM    399  CA  CYS A  24      11.366  19.910  -2.814  1.00  0.87           C  
ATOM    400  C   CYS A  24      12.224  21.110  -3.202  1.00  0.87           C  
ATOM    401  O   CYS A  24      12.036  21.674  -4.282  1.00  0.87           O  
ATOM    402  CB  CYS A  24      10.010  20.122  -3.427  1.00  0.87           C  
ATOM    403  SG  CYS A  24       8.962  18.720  -3.310  1.00  0.87           S  
ATOM    404  H   CYS A  24      10.512  20.295  -0.920  1.00  0.87           H  
ATOM    405  HA  CYS A  24      11.811  19.008  -3.235  1.00  0.87           H  
ATOM    406 1HB  CYS A  24       9.528  20.940  -2.905  1.00  0.87           H  
ATOM    407 2HB  CYS A  24      10.102  20.408  -4.467  1.00  0.87           H  
ATOM    408  HG  CYS A  24       9.531  18.086  -4.350  1.00  0.87           H  
ATOM    409  N   LEU A  25      13.178  21.502  -2.347  1.00  1.00           N  
ATOM    410  CA  LEU A  25      14.051  22.632  -2.667  1.00  1.00           C  
ATOM    411  C   LEU A  25      14.631  22.511  -4.074  1.00  1.00           C  
ATOM    412  O   LEU A  25      14.676  23.486  -4.829  1.00  1.00           O  
ATOM    413  CB  LEU A  25      15.206  22.702  -1.663  1.00  1.00           C  
ATOM    414  CG  LEU A  25      16.202  23.841  -1.878  1.00  1.00           C  
ATOM    415  CD1 LEU A  25      15.480  25.171  -1.709  1.00  1.00           C  
ATOM    416  CD2 LEU A  25      17.345  23.701  -0.885  1.00  1.00           C  
ATOM    417  H   LEU A  25      13.276  21.049  -1.438  1.00  1.00           H  
ATOM    418  HA  LEU A  25      13.462  23.546  -2.604  1.00  1.00           H  
ATOM    419 1HB  LEU A  25      14.781  22.805  -0.663  1.00  1.00           H  
ATOM    420 2HB  LEU A  25      15.759  21.763  -1.703  1.00  1.00           H  
ATOM    421  HG  LEU A  25      16.602  23.793  -2.898  1.00  1.00           H  
ATOM    422 1HD1 LEU A  25      16.180  25.991  -1.868  1.00  1.00           H  
ATOM    423 2HD1 LEU A  25      14.670  25.237  -2.437  1.00  1.00           H  
ATOM    424 3HD1 LEU A  25      15.068  25.233  -0.702  1.00  1.00           H  
ATOM    425 1HD2 LEU A  25      18.061  24.508  -1.038  1.00  1.00           H  
ATOM    426 2HD2 LEU A  25      16.952  23.748   0.132  1.00  1.00           H  
ATOM    427 3HD2 LEU A  25      17.839  22.740  -1.043  1.00  1.00           H  
ATOM    428  N   ASP A  26      15.091  21.312  -4.414  1.00  1.11           N  
ATOM    429  CA  ASP A  26      15.651  21.036  -5.725  1.00  1.11           C  
ATOM    430  C   ASP A  26      14.611  20.465  -6.704  1.00  1.11           C  
ATOM    431  O   ASP A  26      13.998  19.407  -6.472  1.00  1.11           O  
ATOM    432  CB  ASP A  26      16.874  20.132  -5.616  1.00  1.11           C  
ATOM    433  CG  ASP A  26      18.111  20.873  -4.990  1.00  1.11           C  
ATOM    434  OD1 ASP A  26      18.260  22.040  -5.245  1.00  1.11           O  
ATOM    435  OD2 ASP A  26      18.864  20.267  -4.244  1.00  1.11           O  
ATOM    436  H   ASP A  26      15.017  20.567  -3.738  1.00  1.11           H  
ATOM    437  HA  ASP A  26      15.997  21.982  -6.144  1.00  1.11           H  
ATOM    438 1HB  ASP A  26      16.620  19.267  -5.016  1.00  1.11           H  
ATOM    439 2HB  ASP A  26      17.141  19.766  -6.611  1.00  1.11           H  
ATOM    440  N   GLU A  27      14.456  21.196  -7.806  1.00  1.16           N  
ATOM    441  CA  GLU A  27      13.541  20.878  -8.893  1.00  1.16           C  
ATOM    442  C   GLU A  27      14.123  19.670  -9.588  1.00  1.16           C  
ATOM    443  O   GLU A  27      15.135  19.147  -9.111  1.00  1.16           O  
ATOM    444  CB  GLU A  27      13.388  22.062  -9.854  1.00  1.16           C  
ATOM    445  CG  GLU A  27      12.739  23.295  -9.230  1.00  1.16           C  
ATOM    446  CD  GLU A  27      12.564  24.443 -10.204  1.00  1.16           C  
ATOM    447  OE1 GLU A  27      13.030  24.337 -11.314  1.00  1.16           O  
ATOM    448  OE2 GLU A  27      11.961  25.424  -9.831  1.00  1.16           O  
ATOM    449  H   GLU A  27      15.002  22.045  -7.877  1.00  1.16           H  
ATOM    450  HA  GLU A  27      12.565  20.615  -8.480  1.00  1.16           H  
ATOM    451 1HB  GLU A  27      14.369  22.352 -10.232  1.00  1.16           H  
ATOM    452 2HB  GLU A  27      12.784  21.766 -10.710  1.00  1.16           H  
ATOM    453 1HG  GLU A  27      11.764  23.015  -8.833  1.00  1.16           H  
ATOM    454 2HG  GLU A  27      13.356  23.625  -8.393  1.00  1.16           H  
ATOM    455  N   SER A  28      13.499  19.178 -10.667  1.00  1.15           N  
ATOM    456  CA  SER A  28      13.958  17.915 -11.259  1.00  1.15           C  
ATOM    457  C   SER A  28      13.640  16.777 -10.289  1.00  1.15           C  
ATOM    458  O   SER A  28      12.700  16.015 -10.524  1.00  1.15           O  
ATOM    459  CB  SER A  28      15.432  17.924 -11.673  1.00  1.15           C  
ATOM    460  OG  SER A  28      15.661  18.870 -12.685  1.00  1.15           O  
ATOM    461  H   SER A  28      12.694  19.653 -11.047  1.00  1.15           H  
ATOM    462  HA  SER A  28      13.384  17.739 -12.169  1.00  1.15           H  
ATOM    463 1HB  SER A  28      16.111  18.088 -10.861  1.00  1.15           H  
ATOM    464 2HB  SER A  28      15.671  16.936 -12.063  1.00  1.15           H  
ATOM    465  HG  SER A  28      16.583  18.771 -12.933  1.00  1.15           H  
ATOM    466  N   GLN A  29      14.440  16.615  -9.244  1.00  1.06           N  
ATOM    467  CA  GLN A  29      14.214  15.542  -8.286  1.00  1.06           C  
ATOM    468  C   GLN A  29      12.747  15.466  -7.846  1.00  1.06           C  
ATOM    469  O   GLN A  29      12.133  14.399  -7.982  1.00  1.06           O  
ATOM    470  CB  GLN A  29      15.048  15.774  -7.028  1.00  1.06           C  
ATOM    471  CG  GLN A  29      16.534  15.600  -7.205  1.00  1.06           C  
ATOM    472  CD  GLN A  29      17.294  15.861  -5.915  1.00  1.06           C  
ATOM    473  OE1 GLN A  29      16.789  16.518  -4.989  1.00  1.06           O  
ATOM    474  NE2 GLN A  29      18.514  15.339  -5.838  1.00  1.06           N  
ATOM    475  H   GLN A  29      15.174  17.303  -9.102  1.00  1.06           H  
ATOM    476  HA  GLN A  29      14.491  14.596  -8.747  1.00  1.06           H  
ATOM    477 1HB  GLN A  29      14.883  16.798  -6.680  1.00  1.06           H  
ATOM    478 2HB  GLN A  29      14.713  15.106  -6.239  1.00  1.06           H  
ATOM    479 1HG  GLN A  29      16.753  14.595  -7.540  1.00  1.06           H  
ATOM    480 2HG  GLN A  29      16.872  16.323  -7.949  1.00  1.06           H  
ATOM    481 1HE2 GLN A  29      19.069  15.473  -5.016  1.00  1.06           H  
ATOM    482 2HE2 GLN A  29      18.880  14.812  -6.606  1.00  1.06           H  
ATOM    483  N   LEU A  30      12.151  16.570  -7.355  1.00  0.94           N  
ATOM    484  CA  LEU A  30      10.720  16.476  -7.020  1.00  0.94           C  
ATOM    485  C   LEU A  30      10.064  17.843  -6.893  1.00  0.94           C  
ATOM    486  O   LEU A  30      10.514  18.656  -6.097  1.00  0.94           O  
ATOM    487  CB  LEU A  30      10.532  15.733  -5.681  1.00  0.94           C  
ATOM    488  CG  LEU A  30       9.107  15.468  -5.225  1.00  0.94           C  
ATOM    489  CD1 LEU A  30       8.476  14.491  -6.160  1.00  0.94           C  
ATOM    490  CD2 LEU A  30       9.125  14.920  -3.843  1.00  0.94           C  
ATOM    491  H   LEU A  30      12.673  17.445  -7.223  1.00  0.94           H  
ATOM    492  HA  LEU A  30      10.212  15.930  -7.814  1.00  0.94           H  
ATOM    493 1HB  LEU A  30      11.030  14.768  -5.738  1.00  0.94           H  
ATOM    494 2HB  LEU A  30      11.018  16.319  -4.898  1.00  0.94           H  
ATOM    495  HG  LEU A  30       8.526  16.382  -5.256  1.00  0.94           H  
ATOM    496 1HD1 LEU A  30       7.456  14.296  -5.840  1.00  0.94           H  
ATOM    497 2HD1 LEU A  30       8.479  14.902  -7.166  1.00  0.94           H  
ATOM    498 3HD1 LEU A  30       9.045  13.565  -6.145  1.00  0.94           H  
ATOM    499 1HD2 LEU A  30       8.111  14.710  -3.543  1.00  0.94           H  
ATOM    500 2HD2 LEU A  30       9.702  14.007  -3.844  1.00  0.94           H  
ATOM    501 3HD2 LEU A  30       9.576  15.639  -3.160  1.00  0.94           H  
ATOM    502  N   SER A  31       8.976  18.091  -7.623  1.00  0.83           N  
ATOM    503  CA  SER A  31       8.255  19.353  -7.463  1.00  0.83           C  
ATOM    504  C   SER A  31       7.275  19.265  -6.307  1.00  0.83           C  
ATOM    505  O   SER A  31       6.895  18.164  -5.901  1.00  0.83           O  
ATOM    506  CB  SER A  31       7.505  19.688  -8.729  1.00  0.83           C  
ATOM    507  OG  SER A  31       6.527  18.710  -8.975  1.00  0.83           O  
ATOM    508  H   SER A  31       8.630  17.404  -8.298  1.00  0.83           H  
ATOM    509  HA  SER A  31       8.975  20.147  -7.249  1.00  0.83           H  
ATOM    510 1HB  SER A  31       7.034  20.664  -8.630  1.00  0.83           H  
ATOM    511 2HB  SER A  31       8.196  19.733  -9.567  1.00  0.83           H  
ATOM    512  HG  SER A  31       7.049  17.903  -9.215  1.00  0.83           H  
ATOM    513  N   THR A  32       6.770  20.412  -5.845  1.00  0.74           N  
ATOM    514  CA  THR A  32       5.772  20.405  -4.777  1.00  0.74           C  
ATOM    515  C   THR A  32       4.434  19.843  -5.253  1.00  0.74           C  
ATOM    516  O   THR A  32       3.634  19.325  -4.463  1.00  0.74           O  
ATOM    517  CB  THR A  32       5.605  21.815  -4.181  1.00  0.74           C  
ATOM    518  OG1 THR A  32       5.240  22.746  -5.208  1.00  0.74           O  
ATOM    519  CG2 THR A  32       6.895  22.236  -3.518  1.00  0.74           C  
ATOM    520  H   THR A  32       7.107  21.291  -6.211  1.00  0.74           H  
ATOM    521  HA  THR A  32       6.136  19.760  -3.979  1.00  0.74           H  
ATOM    522  HB  THR A  32       4.816  21.796  -3.429  1.00  0.74           H  
ATOM    523  HG1 THR A  32       5.162  23.629  -4.827  1.00  0.74           H  
ATOM    524 1HG2 THR A  32       6.765  23.216  -3.088  1.00  0.74           H  
ATOM    525 2HG2 THR A  32       7.142  21.523  -2.735  1.00  0.74           H  
ATOM    526 3HG2 THR A  32       7.697  22.261  -4.253  1.00  0.74           H  
ATOM    527  N   ARG A  33       4.182  19.913  -6.559  1.00  0.69           N  
ATOM    528  CA  ARG A  33       2.950  19.346  -7.081  1.00  0.69           C  
ATOM    529  C   ARG A  33       3.048  17.830  -7.006  1.00  0.69           C  
ATOM    530  O   ARG A  33       2.105  17.151  -6.585  1.00  0.69           O  
ATOM    531  CB  ARG A  33       2.720  19.777  -8.518  1.00  0.69           C  
ATOM    532  CG  ARG A  33       2.376  21.250  -8.693  1.00  0.69           C  
ATOM    533  CD  ARG A  33       2.219  21.620 -10.130  1.00  0.69           C  
ATOM    534  NE  ARG A  33       1.880  23.030 -10.294  1.00  0.69           N  
ATOM    535  CZ  ARG A  33       1.788  23.667 -11.480  1.00  0.69           C  
ATOM    536  NH1 ARG A  33       2.012  23.015 -12.600  1.00  0.69           N  
ATOM    537  NH2 ARG A  33       1.472  24.950 -11.517  1.00  0.69           N  
ATOM    538  H   ARG A  33       4.850  20.356  -7.173  1.00  0.69           H  
ATOM    539  HA  ARG A  33       2.113  19.681  -6.468  1.00  0.69           H  
ATOM    540 1HB  ARG A  33       3.619  19.575  -9.101  1.00  0.69           H  
ATOM    541 2HB  ARG A  33       1.911  19.188  -8.949  1.00  0.69           H  
ATOM    542 1HG  ARG A  33       1.443  21.470  -8.174  1.00  0.69           H  
ATOM    543 2HG  ARG A  33       3.179  21.856  -8.268  1.00  0.69           H  
ATOM    544 1HD  ARG A  33       3.153  21.429 -10.658  1.00  0.69           H  
ATOM    545 2HD  ARG A  33       1.422  21.024 -10.573  1.00  0.69           H  
ATOM    546  HE  ARG A  33       1.700  23.569  -9.458  1.00  0.69           H  
ATOM    547 1HH1 ARG A  33       2.255  22.035 -12.574  1.00  0.69           H  
ATOM    548 2HH1 ARG A  33       1.942  23.495 -13.486  1.00  0.69           H  
ATOM    549 1HH2 ARG A  33       1.300  25.453 -10.657  1.00  0.69           H  
ATOM    550 2HH2 ARG A  33       1.403  25.428 -12.403  1.00  0.69           H  
ATOM    551  N   GLN A  34       4.218  17.298  -7.365  1.00  0.67           N  
ATOM    552  CA  GLN A  34       4.428  15.859  -7.308  1.00  0.67           C  
ATOM    553  C   GLN A  34       4.421  15.359  -5.874  1.00  0.67           C  
ATOM    554  O   GLN A  34       3.803  14.337  -5.575  1.00  0.67           O  
ATOM    555  CB  GLN A  34       5.725  15.517  -8.012  1.00  0.67           C  
ATOM    556  CG  GLN A  34       5.646  15.694  -9.513  1.00  0.67           C  
ATOM    557  CD  GLN A  34       6.991  15.659 -10.171  1.00  0.67           C  
ATOM    558  OE1 GLN A  34       7.907  16.378  -9.725  1.00  0.67           O  
ATOM    559  NE2 GLN A  34       7.140  14.858 -11.225  1.00  0.67           N  
ATOM    560  H   GLN A  34       4.976  17.894  -7.712  1.00  0.67           H  
ATOM    561  HA  GLN A  34       3.611  15.372  -7.838  1.00  0.67           H  
ATOM    562 1HB  GLN A  34       6.513  16.160  -7.630  1.00  0.67           H  
ATOM    563 2HB  GLN A  34       5.992  14.485  -7.801  1.00  0.67           H  
ATOM    564 1HG  GLN A  34       5.048  14.880  -9.923  1.00  0.67           H  
ATOM    565 2HG  GLN A  34       5.169  16.648  -9.735  1.00  0.67           H  
ATOM    566 1HE2 GLN A  34       8.015  14.817 -11.706  1.00  0.67           H  
ATOM    567 2HE2 GLN A  34       6.367  14.307 -11.549  1.00  0.67           H  
ATOM    568  N   LEU A  35       5.036  16.119  -4.969  1.00  0.68           N  
ATOM    569  CA  LEU A  35       5.058  15.730  -3.571  1.00  0.68           C  
ATOM    570  C   LEU A  35       3.637  15.654  -3.046  1.00  0.68           C  
ATOM    571  O   LEU A  35       3.277  14.682  -2.384  1.00  0.68           O  
ATOM    572  CB  LEU A  35       5.893  16.702  -2.741  1.00  0.68           C  
ATOM    573  CG  LEU A  35       5.975  16.411  -1.231  1.00  0.68           C  
ATOM    574  CD1 LEU A  35       6.578  15.045  -0.980  1.00  0.68           C  
ATOM    575  CD2 LEU A  35       6.841  17.461  -0.566  1.00  0.68           C  
ATOM    576  H   LEU A  35       5.539  16.955  -5.267  1.00  0.68           H  
ATOM    577  HA  LEU A  35       5.506  14.742  -3.494  1.00  0.68           H  
ATOM    578 1HB  LEU A  35       6.889  16.715  -3.139  1.00  0.68           H  
ATOM    579 2HB  LEU A  35       5.472  17.698  -2.857  1.00  0.68           H  
ATOM    580  HG  LEU A  35       4.967  16.436  -0.804  1.00  0.68           H  
ATOM    581 1HD1 LEU A  35       6.608  14.906   0.085  1.00  0.68           H  
ATOM    582 2HD1 LEU A  35       5.963  14.271  -1.443  1.00  0.68           H  
ATOM    583 3HD1 LEU A  35       7.579  15.002  -1.374  1.00  0.68           H  
ATOM    584 1HD2 LEU A  35       6.887  17.268   0.506  1.00  0.68           H  
ATOM    585 2HD2 LEU A  35       7.838  17.423  -0.982  1.00  0.68           H  
ATOM    586 3HD2 LEU A  35       6.419  18.429  -0.744  1.00  0.68           H  
ATOM    587  N   THR A  36       2.816  16.663  -3.362  1.00  0.70           N  
ATOM    588  CA  THR A  36       1.434  16.692  -2.910  1.00  0.70           C  
ATOM    589  C   THR A  36       0.667  15.472  -3.400  1.00  0.70           C  
ATOM    590  O   THR A  36      -0.061  14.841  -2.625  1.00  0.70           O  
ATOM    591  CB  THR A  36       0.711  17.959  -3.411  1.00  0.70           C  
ATOM    592  OG1 THR A  36       1.356  19.129  -2.871  1.00  0.70           O  
ATOM    593  CG2 THR A  36      -0.753  17.925  -2.993  1.00  0.70           C  
ATOM    594  H   THR A  36       3.163  17.452  -3.909  1.00  0.70           H  
ATOM    595  HA  THR A  36       1.428  16.686  -1.821  1.00  0.70           H  
ATOM    596  HB  THR A  36       0.770  18.002  -4.499  1.00  0.70           H  
ATOM    597  HG1 THR A  36       2.222  19.250  -3.350  1.00  0.70           H  
ATOM    598 1HG2 THR A  36      -1.254  18.820  -3.359  1.00  0.70           H  
ATOM    599 2HG2 THR A  36      -1.230  17.040  -3.422  1.00  0.70           H  
ATOM    600 3HG2 THR A  36      -0.826  17.883  -1.909  1.00  0.70           H  
ATOM    601  N   ARG A  37       0.836  15.128  -4.678  1.00  0.73           N  
ATOM    602  CA  ARG A  37       0.156  13.976  -5.254  1.00  0.73           C  
ATOM    603  C   ARG A  37       0.599  12.676  -4.571  1.00  0.73           C  
ATOM    604  O   ARG A  37      -0.200  11.750  -4.352  1.00  0.73           O  
ATOM    605  CB  ARG A  37       0.430  13.931  -6.741  1.00  0.73           C  
ATOM    606  CG  ARG A  37      -0.268  15.028  -7.534  1.00  0.73           C  
ATOM    607  CD  ARG A  37       0.133  15.018  -8.956  1.00  0.73           C  
ATOM    608  NE  ARG A  37      -0.531  16.068  -9.716  1.00  0.73           N  
ATOM    609  CZ  ARG A  37      -0.238  16.391 -10.989  1.00  0.73           C  
ATOM    610  NH1 ARG A  37       0.707  15.740 -11.631  1.00  0.73           N  
ATOM    611  NH2 ARG A  37      -0.902  17.361 -11.595  1.00  0.73           N  
ATOM    612  H   ARG A  37       1.437  15.702  -5.275  1.00  0.73           H  
ATOM    613  HA  ARG A  37      -0.917  14.101  -5.108  1.00  0.73           H  
ATOM    614 1HB  ARG A  37       1.501  14.014  -6.918  1.00  0.73           H  
ATOM    615 2HB  ARG A  37       0.100  12.974  -7.140  1.00  0.73           H  
ATOM    616 1HG  ARG A  37      -1.344  14.867  -7.487  1.00  0.73           H  
ATOM    617 2HG  ARG A  37      -0.032  15.998  -7.107  1.00  0.73           H  
ATOM    618 1HD  ARG A  37       1.210  15.177  -9.024  1.00  0.73           H  
ATOM    619 2HD  ARG A  37      -0.124  14.056  -9.399  1.00  0.73           H  
ATOM    620  HE  ARG A  37      -1.266  16.588  -9.253  1.00  0.73           H  
ATOM    621 1HH1 ARG A  37       1.210  14.997 -11.165  1.00  0.73           H  
ATOM    622 2HH1 ARG A  37       0.926  15.978 -12.587  1.00  0.73           H  
ATOM    623 1HH2 ARG A  37      -1.630  17.860 -11.102  1.00  0.73           H  
ATOM    624 2HH2 ARG A  37      -0.684  17.601 -12.551  1.00  0.73           H  
ATOM    625  N   ILE A  38       1.874  12.602  -4.185  1.00  0.77           N  
ATOM    626  CA  ILE A  38       2.341  11.421  -3.476  1.00  0.77           C  
ATOM    627  C   ILE A  38       1.722  11.383  -2.070  1.00  0.77           C  
ATOM    628  O   ILE A  38       1.137  10.373  -1.667  1.00  0.77           O  
ATOM    629  CB  ILE A  38       3.877  11.385  -3.371  1.00  0.77           C  
ATOM    630  CG1 ILE A  38       4.513  11.223  -4.748  1.00  0.77           C  
ATOM    631  CG2 ILE A  38       4.260  10.207  -2.508  1.00  0.77           C  
ATOM    632  CD1 ILE A  38       6.000  11.492  -4.732  1.00  0.77           C  
ATOM    633  H   ILE A  38       2.528  13.354  -4.409  1.00  0.77           H  
ATOM    634  HA  ILE A  38       2.016  10.540  -4.015  1.00  0.77           H  
ATOM    635  HB  ILE A  38       4.246  12.311  -2.931  1.00  0.77           H  
ATOM    636 1HG1 ILE A  38       4.344  10.204  -5.097  1.00  0.77           H  
ATOM    637 2HG1 ILE A  38       4.037  11.901  -5.448  1.00  0.77           H  
ATOM    638 1HG2 ILE A  38       5.339  10.155  -2.428  1.00  0.77           H  
ATOM    639 2HG2 ILE A  38       3.817  10.324  -1.531  1.00  0.77           H  
ATOM    640 3HG2 ILE A  38       3.882   9.297  -2.963  1.00  0.77           H  
ATOM    641 1HD1 ILE A  38       6.409  11.358  -5.733  1.00  0.77           H  
ATOM    642 2HD1 ILE A  38       6.175  12.516  -4.402  1.00  0.77           H  
ATOM    643 3HD1 ILE A  38       6.476  10.807  -4.043  1.00  0.77           H  
ATOM    644  N   GLU A  39       1.777  12.514  -1.347  1.00  0.83           N  
ATOM    645  CA  GLU A  39       1.242  12.610   0.019  1.00  0.83           C  
ATOM    646  C   GLU A  39      -0.261  12.357   0.078  1.00  0.83           C  
ATOM    647  O   GLU A  39      -0.773  11.805   1.055  1.00  0.83           O  
ATOM    648  CB  GLU A  39       1.548  13.965   0.670  1.00  0.83           C  
ATOM    649  CG  GLU A  39       3.038  14.192   1.038  1.00  0.83           C  
ATOM    650  CD  GLU A  39       3.287  15.488   1.835  1.00  0.83           C  
ATOM    651  OE1 GLU A  39       2.347  16.209   2.128  1.00  0.83           O  
ATOM    652  OE2 GLU A  39       4.422  15.749   2.158  1.00  0.83           O  
ATOM    653  H   GLU A  39       2.240  13.325  -1.750  1.00  0.83           H  
ATOM    654  HA  GLU A  39       1.733  11.870   0.627  1.00  0.83           H  
ATOM    655 1HB  GLU A  39       1.251  14.764  -0.012  1.00  0.83           H  
ATOM    656 2HB  GLU A  39       0.957  14.072   1.578  1.00  0.83           H  
ATOM    657 1HG  GLU A  39       3.380  13.345   1.635  1.00  0.83           H  
ATOM    658 2HG  GLU A  39       3.630  14.211   0.126  1.00  0.83           H  
ATOM    659  N   SER A  40      -0.962  12.728  -0.988  1.00  0.90           N  
ATOM    660  CA  SER A  40      -2.403  12.589  -1.084  1.00  0.90           C  
ATOM    661  C   SER A  40      -2.837  11.181  -1.500  1.00  0.90           C  
ATOM    662  O   SER A  40      -4.035  10.897  -1.557  1.00  0.90           O  
ATOM    663  CB  SER A  40      -2.925  13.576  -2.100  1.00  0.90           C  
ATOM    664  OG  SER A  40      -2.634  14.888  -1.711  1.00  0.90           O  
ATOM    665  H   SER A  40      -0.477  13.204  -1.747  1.00  0.90           H  
ATOM    666  HA  SER A  40      -2.834  12.811  -0.108  1.00  0.90           H  
ATOM    667 1HB  SER A  40      -2.464  13.374  -3.070  1.00  0.90           H  
ATOM    668 2HB  SER A  40      -3.998  13.452  -2.214  1.00  0.90           H  
ATOM    669  HG  SER A  40      -1.657  14.965  -1.810  1.00  0.90           H  
ATOM    670  N   GLY A  41      -1.876  10.313  -1.842  1.00  0.97           N  
ATOM    671  CA  GLY A  41      -2.179   8.955  -2.277  1.00  0.97           C  
ATOM    672  C   GLY A  41      -2.647   8.857  -3.731  1.00  0.97           C  
ATOM    673  O   GLY A  41      -3.274   7.859  -4.109  1.00  0.97           O  
ATOM    674  H   GLY A  41      -0.893  10.574  -1.775  1.00  0.97           H  
ATOM    675 1HA  GLY A  41      -1.284   8.346  -2.149  1.00  0.97           H  
ATOM    676 2HA  GLY A  41      -2.940   8.536  -1.623  1.00  0.97           H  
ATOM    677  N   GLN A  42      -2.386   9.897  -4.532  1.00  1.02           N  
ATOM    678  CA  GLN A  42      -2.823   9.939  -5.925  1.00  1.02           C  
ATOM    679  C   GLN A  42      -1.775   9.361  -6.871  1.00  1.02           C  
ATOM    680  O   GLN A  42      -2.109   8.732  -7.880  1.00  1.02           O  
ATOM    681  CB  GLN A  42      -3.133  11.379  -6.319  1.00  1.02           C  
ATOM    682  CG  GLN A  42      -4.283  11.991  -5.548  1.00  1.02           C  
ATOM    683  CD  GLN A  42      -4.529  13.438  -5.923  1.00  1.02           C  
ATOM    684  OE1 GLN A  42      -3.609  14.163  -6.313  1.00  1.02           O  
ATOM    685  NE2 GLN A  42      -5.780  13.869  -5.810  1.00  1.02           N  
ATOM    686  H   GLN A  42      -1.832  10.677  -4.183  1.00  1.02           H  
ATOM    687  HA  GLN A  42      -3.731   9.345  -6.019  1.00  1.02           H  
ATOM    688 1HB  GLN A  42      -2.249  11.993  -6.153  1.00  1.02           H  
ATOM    689 2HB  GLN A  42      -3.367  11.424  -7.382  1.00  1.02           H  
ATOM    690 1HG  GLN A  42      -5.186  11.422  -5.759  1.00  1.02           H  
ATOM    691 2HG  GLN A  42      -4.055  11.940  -4.483  1.00  1.02           H  
ATOM    692 1HE2 GLN A  42      -6.009  14.815  -6.046  1.00  1.02           H  
ATOM    693 2HE2 GLN A  42      -6.495  13.246  -5.490  1.00  1.02           H  
ATOM    694  N   SER A  43      -0.507   9.561  -6.530  1.00  1.06           N  
ATOM    695  CA  SER A  43       0.599   9.093  -7.359  1.00  1.06           C  
ATOM    696  C   SER A  43       1.647   8.386  -6.528  1.00  1.06           C  
ATOM    697  O   SER A  43       1.686   8.525  -5.309  1.00  1.06           O  
ATOM    698  CB  SER A  43       1.250  10.237  -8.104  1.00  1.06           C  
ATOM    699  OG  SER A  43       0.334  10.870  -8.961  1.00  1.06           O  
ATOM    700  H   SER A  43      -0.316  10.100  -5.687  1.00  1.06           H  
ATOM    701  HA  SER A  43       0.212   8.380  -8.087  1.00  1.06           H  
ATOM    702 1HB  SER A  43       1.648  10.958  -7.386  1.00  1.06           H  
ATOM    703 2HB  SER A  43       2.092   9.857  -8.683  1.00  1.06           H  
ATOM    704  HG  SER A  43      -0.063  10.166  -9.490  1.00  1.06           H  
ATOM    705  N   THR A  44       2.498   7.625  -7.190  1.00  1.08           N  
ATOM    706  CA  THR A  44       3.580   6.971  -6.489  1.00  1.08           C  
ATOM    707  C   THR A  44       4.892   7.539  -7.014  1.00  1.08           C  
ATOM    708  O   THR A  44       4.946   7.971  -8.166  1.00  1.08           O  
ATOM    709  CB  THR A  44       3.520   5.453  -6.741  1.00  1.08           C  
ATOM    710  OG1 THR A  44       3.677   5.203  -8.142  1.00  1.08           O  
ATOM    711  CG2 THR A  44       2.189   4.897  -6.264  1.00  1.08           C  
ATOM    712  H   THR A  44       2.407   7.519  -8.191  1.00  1.08           H  
ATOM    713  HA  THR A  44       3.468   7.167  -5.428  1.00  1.08           H  
ATOM    714  HB  THR A  44       4.320   4.964  -6.213  1.00  1.08           H  
ATOM    715  HG1 THR A  44       4.604   5.344  -8.382  1.00  1.08           H  
ATOM    716 1HG2 THR A  44       2.151   3.828  -6.449  1.00  1.08           H  
ATOM    717 2HG2 THR A  44       2.080   5.088  -5.195  1.00  1.08           H  
ATOM    718 3HG2 THR A  44       1.378   5.381  -6.802  1.00  1.08           H  
ATOM    719  N   PRO A  45       5.945   7.582  -6.198  1.00  1.07           N  
ATOM    720  CA  PRO A  45       7.285   7.965  -6.566  1.00  1.07           C  
ATOM    721  C   PRO A  45       7.976   6.858  -7.339  1.00  1.07           C  
ATOM    722  O   PRO A  45       7.627   5.685  -7.187  1.00  1.07           O  
ATOM    723  CB  PRO A  45       7.927   8.202  -5.208  1.00  1.07           C  
ATOM    724  CG  PRO A  45       7.212   7.282  -4.278  1.00  1.07           C  
ATOM    725  CD  PRO A  45       5.797   7.240  -4.768  1.00  1.07           C  
ATOM    726  HA  PRO A  45       7.253   8.894  -7.157  1.00  1.07           H  
ATOM    727 1HB  PRO A  45       8.999   7.954  -5.274  1.00  1.07           H  
ATOM    728 2HB  PRO A  45       7.873   9.250  -4.930  1.00  1.07           H  
ATOM    729 1HG  PRO A  45       7.701   6.296  -4.253  1.00  1.07           H  
ATOM    730 2HG  PRO A  45       7.278   7.689  -3.289  1.00  1.07           H  
ATOM    731 1HD  PRO A  45       5.406   6.229  -4.618  1.00  1.07           H  
ATOM    732 2HD  PRO A  45       5.212   7.995  -4.251  1.00  1.07           H  
ATOM    733  N   THR A  46       8.991   7.219  -8.108  1.00  1.04           N  
ATOM    734  CA  THR A  46       9.857   6.231  -8.731  1.00  1.04           C  
ATOM    735  C   THR A  46      10.828   5.823  -7.652  1.00  1.04           C  
ATOM    736  O   THR A  46      10.896   6.512  -6.638  1.00  1.04           O  
ATOM    737  CB  THR A  46      10.631   6.824  -9.923  1.00  1.04           C  
ATOM    738  OG1 THR A  46      11.562   7.852  -9.468  1.00  1.04           O  
ATOM    739  CG2 THR A  46       9.649   7.468 -10.881  1.00  1.04           C  
ATOM    740  H   THR A  46       9.186   8.199  -8.240  1.00  1.04           H  
ATOM    741  HA  THR A  46       9.276   5.364  -9.046  1.00  1.04           H  
ATOM    742  HB  THR A  46      11.182   6.038 -10.437  1.00  1.04           H  
ATOM    743  HG1 THR A  46      11.898   8.327 -10.243  1.00  1.04           H  
ATOM    744 1HG2 THR A  46      10.189   7.893 -11.728  1.00  1.04           H  
ATOM    745 2HG2 THR A  46       8.945   6.717 -11.238  1.00  1.04           H  
ATOM    746 3HG2 THR A  46       9.105   8.259 -10.364  1.00  1.04           H  
ATOM    747  N   LEU A  47      11.612   4.766  -7.850  1.00  1.01           N  
ATOM    748  CA  LEU A  47      12.575   4.431  -6.806  1.00  1.01           C  
ATOM    749  C   LEU A  47      13.509   5.592  -6.525  1.00  1.01           C  
ATOM    750  O   LEU A  47      13.762   5.924  -5.368  1.00  1.01           O  
ATOM    751  CB  LEU A  47      13.409   3.202  -7.148  1.00  1.01           C  
ATOM    752  CG  LEU A  47      14.467   2.869  -6.079  1.00  1.01           C  
ATOM    753  CD1 LEU A  47      13.768   2.592  -4.747  1.00  1.01           C  
ATOM    754  CD2 LEU A  47      15.278   1.669  -6.527  1.00  1.01           C  
ATOM    755  H   LEU A  47      11.535   4.210  -8.689  1.00  1.01           H  
ATOM    756  HA  LEU A  47      12.022   4.214  -5.893  1.00  1.01           H  
ATOM    757 1HB  LEU A  47      12.751   2.342  -7.259  1.00  1.01           H  
ATOM    758 2HB  LEU A  47      13.927   3.375  -8.092  1.00  1.01           H  
ATOM    759  HG  LEU A  47      15.131   3.726  -5.942  1.00  1.01           H  
ATOM    760 1HD1 LEU A  47      14.515   2.367  -3.985  1.00  1.01           H  
ATOM    761 2HD1 LEU A  47      13.200   3.469  -4.446  1.00  1.01           H  
ATOM    762 3HD1 LEU A  47      13.095   1.743  -4.857  1.00  1.01           H  
ATOM    763 1HD2 LEU A  47      16.030   1.436  -5.772  1.00  1.01           H  
ATOM    764 2HD2 LEU A  47      14.619   0.811  -6.660  1.00  1.01           H  
ATOM    765 3HD2 LEU A  47      15.772   1.899  -7.472  1.00  1.01           H  
ATOM    766  N   ASN A  48      14.035   6.224  -7.570  1.00  0.97           N  
ATOM    767  CA  ASN A  48      14.961   7.314  -7.327  1.00  0.97           C  
ATOM    768  C   ASN A  48      14.287   8.416  -6.522  1.00  0.97           C  
ATOM    769  O   ASN A  48      14.880   8.928  -5.571  1.00  0.97           O  
ATOM    770  CB  ASN A  48      15.492   7.858  -8.637  1.00  0.97           C  
ATOM    771  CG  ASN A  48      16.474   6.932  -9.291  1.00  0.97           C  
ATOM    772  OD1 ASN A  48      17.056   6.050  -8.646  1.00  0.97           O  
ATOM    773  ND2 ASN A  48      16.670   7.112 -10.571  1.00  0.97           N  
ATOM    774  H   ASN A  48      13.798   5.943  -8.509  1.00  0.97           H  
ATOM    775  HA  ASN A  48      15.796   6.940  -6.733  1.00  0.97           H  
ATOM    776 1HB  ASN A  48      14.659   8.034  -9.319  1.00  0.97           H  
ATOM    777 2HB  ASN A  48      15.976   8.816  -8.461  1.00  0.97           H  
ATOM    778 1HD2 ASN A  48      17.312   6.525 -11.065  1.00  0.97           H  
ATOM    779 2HD2 ASN A  48      16.179   7.835 -11.055  1.00  0.97           H  
ATOM    780  N   LYS A  49      13.015   8.718  -6.823  1.00  0.94           N  
ATOM    781  CA  LYS A  49      12.339   9.760  -6.059  1.00  0.94           C  
ATOM    782  C   LYS A  49      12.103   9.294  -4.627  1.00  0.94           C  
ATOM    783  O   LYS A  49      12.216  10.081  -3.689  1.00  0.94           O  
ATOM    784  CB  LYS A  49      11.032  10.178  -6.723  1.00  0.94           C  
ATOM    785  CG  LYS A  49      11.221  10.934  -8.038  1.00  0.94           C  
ATOM    786  CD  LYS A  49       9.890  11.338  -8.676  1.00  0.94           C  
ATOM    787  CE  LYS A  49      10.117  11.974 -10.055  1.00  0.94           C  
ATOM    788  NZ  LYS A  49      10.947  13.195  -9.966  1.00  0.94           N  
ATOM    789  H   LYS A  49      12.530   8.258  -7.599  1.00  0.94           H  
ATOM    790  HA  LYS A  49      12.983  10.631  -6.021  1.00  0.94           H  
ATOM    791 1HB  LYS A  49      10.441   9.293  -6.922  1.00  0.94           H  
ATOM    792 2HB  LYS A  49      10.462  10.813  -6.043  1.00  0.94           H  
ATOM    793 1HG  LYS A  49      11.801  11.840  -7.844  1.00  0.94           H  
ATOM    794 2HG  LYS A  49      11.781  10.318  -8.732  1.00  0.94           H  
ATOM    795 1HD  LYS A  49       9.251  10.462  -8.783  1.00  0.94           H  
ATOM    796 2HD  LYS A  49       9.386  12.061  -8.038  1.00  0.94           H  
ATOM    797 1HE  LYS A  49      10.616  11.254 -10.701  1.00  0.94           H  
ATOM    798 2HE  LYS A  49       9.154  12.236 -10.493  1.00  0.94           H  
ATOM    799 1HZ  LYS A  49      11.093  13.602 -10.877  1.00  0.94           H  
ATOM    800 2HZ  LYS A  49      10.488  13.867  -9.369  1.00  0.94           H  
ATOM    801 3HZ  LYS A  49      11.845  12.958  -9.559  1.00  0.94           H  
ATOM    802  N   ALA A  50      11.791   8.009  -4.433  1.00  0.90           N  
ATOM    803  CA  ALA A  50      11.551   7.493  -3.091  1.00  0.90           C  
ATOM    804  C   ALA A  50      12.788   7.695  -2.227  1.00  0.90           C  
ATOM    805  O   ALA A  50      12.694   8.064  -1.049  1.00  0.90           O  
ATOM    806  CB  ALA A  50      11.195   6.020  -3.156  1.00  0.90           C  
ATOM    807  H   ALA A  50      11.700   7.383  -5.233  1.00  0.90           H  
ATOM    808  HA  ALA A  50      10.724   8.054  -2.656  1.00  0.90           H  
ATOM    809 1HB  ALA A  50      10.993   5.651  -2.191  1.00  0.90           H  
ATOM    810 2HB  ALA A  50      10.310   5.894  -3.782  1.00  0.90           H  
ATOM    811 3HB  ALA A  50      12.020   5.469  -3.588  1.00  0.90           H  
ATOM    812  N   VAL A  51      13.953   7.481  -2.846  1.00  0.86           N  
ATOM    813  CA  VAL A  51      15.242   7.652  -2.203  1.00  0.86           C  
ATOM    814  C   VAL A  51      15.529   9.119  -1.927  1.00  0.86           C  
ATOM    815  O   VAL A  51      15.983   9.464  -0.833  1.00  0.86           O  
ATOM    816  CB  VAL A  51      16.364   7.041  -3.062  1.00  0.86           C  
ATOM    817  CG1 VAL A  51      17.714   7.393  -2.473  1.00  0.86           C  
ATOM    818  CG2 VAL A  51      16.182   5.517  -3.111  1.00  0.86           C  
ATOM    819  H   VAL A  51      13.932   7.156  -3.815  1.00  0.86           H  
ATOM    820  HA  VAL A  51      15.220   7.118  -1.254  1.00  0.86           H  
ATOM    821  HB  VAL A  51      16.313   7.452  -4.069  1.00  0.86           H  
ATOM    822 1HG1 VAL A  51      18.501   6.962  -3.089  1.00  0.86           H  
ATOM    823 2HG1 VAL A  51      17.826   8.478  -2.447  1.00  0.86           H  
ATOM    824 3HG1 VAL A  51      17.785   6.995  -1.461  1.00  0.86           H  
ATOM    825 1HG2 VAL A  51      16.964   5.074  -3.726  1.00  0.86           H  
ATOM    826 2HG2 VAL A  51      16.243   5.119  -2.102  1.00  0.86           H  
ATOM    827 3HG2 VAL A  51      15.214   5.277  -3.534  1.00  0.86           H  
ATOM    828  N   TYR A  52      15.252   9.994  -2.902  1.00  0.83           N  
ATOM    829  CA  TYR A  52      15.506  11.418  -2.719  1.00  0.83           C  
ATOM    830  C   TYR A  52      14.683  11.939  -1.549  1.00  0.83           C  
ATOM    831  O   TYR A  52      15.185  12.700  -0.716  1.00  0.83           O  
ATOM    832  CB  TYR A  52      15.110  12.211  -3.970  1.00  0.83           C  
ATOM    833  CG  TYR A  52      15.926  11.907  -5.203  1.00  0.83           C  
ATOM    834  CD1 TYR A  52      15.371  12.122  -6.461  1.00  0.83           C  
ATOM    835  CD2 TYR A  52      17.200  11.391  -5.091  1.00  0.83           C  
ATOM    836  CE1 TYR A  52      16.086  11.821  -7.594  1.00  0.83           C  
ATOM    837  CE2 TYR A  52      17.920  11.091  -6.230  1.00  0.83           C  
ATOM    838  CZ  TYR A  52      17.366  11.304  -7.477  1.00  0.83           C  
ATOM    839  OH  TYR A  52      18.083  10.997  -8.611  1.00  0.83           O  
ATOM    840  H   TYR A  52      14.893   9.654  -3.795  1.00  0.83           H  
ATOM    841  HA  TYR A  52      16.561  11.568  -2.497  1.00  0.83           H  
ATOM    842 1HB  TYR A  52      14.064  12.012  -4.203  1.00  0.83           H  
ATOM    843 2HB  TYR A  52      15.197  13.277  -3.764  1.00  0.83           H  
ATOM    844  HD1 TYR A  52      14.361  12.527  -6.549  1.00  0.83           H  
ATOM    845  HD2 TYR A  52      17.634  11.215  -4.107  1.00  0.83           H  
ATOM    846  HE1 TYR A  52      15.645  11.989  -8.576  1.00  0.83           H  
ATOM    847  HE2 TYR A  52      18.925  10.680  -6.143  1.00  0.83           H  
ATOM    848  HH  TYR A  52      18.923  10.606  -8.359  1.00  0.83           H  
ATOM    849  N   ILE A  53      13.431  11.484  -1.455  1.00  0.80           N  
ATOM    850  CA  ILE A  53      12.544  11.898  -0.380  1.00  0.80           C  
ATOM    851  C   ILE A  53      13.084  11.398   0.951  1.00  0.80           C  
ATOM    852  O   ILE A  53      13.189  12.173   1.905  1.00  0.80           O  
ATOM    853  CB  ILE A  53      11.121  11.370  -0.610  1.00  0.80           C  
ATOM    854  CG1 ILE A  53      10.488  12.044  -1.842  1.00  0.80           C  
ATOM    855  CG2 ILE A  53      10.282  11.646   0.594  1.00  0.80           C  
ATOM    856  CD1 ILE A  53       9.219  11.352  -2.330  1.00  0.80           C  
ATOM    857  H   ILE A  53      13.074  10.857  -2.176  1.00  0.80           H  
ATOM    858  HA  ILE A  53      12.509  12.985  -0.354  1.00  0.80           H  
ATOM    859  HB  ILE A  53      11.154  10.293  -0.799  1.00  0.80           H  
ATOM    860 1HG1 ILE A  53      10.242  13.072  -1.585  1.00  0.80           H  
ATOM    861 2HG1 ILE A  53      11.214  12.057  -2.649  1.00  0.80           H  
ATOM    862 1HG2 ILE A  53       9.304  11.268   0.403  1.00  0.80           H  
ATOM    863 2HG2 ILE A  53      10.713  11.148   1.449  1.00  0.80           H  
ATOM    864 3HG2 ILE A  53      10.233  12.720   0.779  1.00  0.80           H  
ATOM    865 1HD1 ILE A  53       8.821  11.873  -3.196  1.00  0.80           H  
ATOM    866 2HD1 ILE A  53       9.455  10.322  -2.607  1.00  0.80           H  
ATOM    867 3HD1 ILE A  53       8.492  11.357  -1.546  1.00  0.80           H  
ATOM    868  N   ALA A  54      13.484  10.119   1.012  1.00  0.78           N  
ATOM    869  CA  ALA A  54      14.037   9.585   2.251  1.00  0.78           C  
ATOM    870  C   ALA A  54      15.252  10.405   2.672  1.00  0.78           C  
ATOM    871  O   ALA A  54      15.431  10.733   3.850  1.00  0.78           O  
ATOM    872  CB  ALA A  54      14.447   8.134   2.056  1.00  0.78           C  
ATOM    873  H   ALA A  54      13.376   9.504   0.204  1.00  0.78           H  
ATOM    874  HA  ALA A  54      13.279   9.658   3.025  1.00  0.78           H  
ATOM    875 1HB  ALA A  54      14.845   7.739   2.976  1.00  0.78           H  
ATOM    876 2HB  ALA A  54      13.606   7.545   1.752  1.00  0.78           H  
ATOM    877 3HB  ALA A  54      15.208   8.080   1.281  1.00  0.78           H  
ATOM    878  N   GLY A  55      16.063  10.794   1.688  1.00  0.77           N  
ATOM    879  CA  GLY A  55      17.247  11.596   1.924  1.00  0.77           C  
ATOM    880  C   GLY A  55      16.895  12.927   2.572  1.00  0.77           C  
ATOM    881  O   GLY A  55      17.396  13.255   3.650  1.00  0.77           O  
ATOM    882  H   GLY A  55      15.872  10.484   0.736  1.00  0.77           H  
ATOM    883 1HA  GLY A  55      17.938  11.043   2.558  1.00  0.77           H  
ATOM    884 2HA  GLY A  55      17.747  11.773   0.972  1.00  0.77           H  
ATOM    885  N   ARG A  56      15.996  13.677   1.934  1.00  0.75           N  
ATOM    886  CA  ARG A  56      15.579  15.000   2.403  1.00  0.75           C  
ATOM    887  C   ARG A  56      14.942  14.956   3.787  1.00  0.75           C  
ATOM    888  O   ARG A  56      15.072  15.894   4.576  1.00  0.75           O  
ATOM    889  CB  ARG A  56      14.590  15.599   1.424  1.00  0.75           C  
ATOM    890  CG  ARG A  56      15.156  15.884   0.050  1.00  0.75           C  
ATOM    891  CD  ARG A  56      16.026  17.065   0.008  1.00  0.75           C  
ATOM    892  NE  ARG A  56      16.583  17.223  -1.318  1.00  0.75           N  
ATOM    893  CZ  ARG A  56      17.486  18.138  -1.686  1.00  0.75           C  
ATOM    894  NH1 ARG A  56      17.946  19.030  -0.831  1.00  0.75           N  
ATOM    895  NH2 ARG A  56      17.908  18.133  -2.922  1.00  0.75           N  
ATOM    896  H   ARG A  56      15.606  13.318   1.061  1.00  0.75           H  
ATOM    897  HA  ARG A  56      16.461  15.639   2.447  1.00  0.75           H  
ATOM    898 1HB  ARG A  56      13.756  14.903   1.294  1.00  0.75           H  
ATOM    899 2HB  ARG A  56      14.183  16.528   1.823  1.00  0.75           H  
ATOM    900 1HG  ARG A  56      15.752  15.039  -0.269  1.00  0.75           H  
ATOM    901 2HG  ARG A  56      14.335  16.032  -0.654  1.00  0.75           H  
ATOM    902 1HD  ARG A  56      15.437  17.958   0.243  1.00  0.75           H  
ATOM    903 2HD  ARG A  56      16.841  16.957   0.719  1.00  0.75           H  
ATOM    904  HE  ARG A  56      16.274  16.573  -2.033  1.00  0.75           H  
ATOM    905 1HH1 ARG A  56      17.615  19.035   0.122  1.00  0.75           H  
ATOM    906 2HH1 ARG A  56      18.629  19.715  -1.142  1.00  0.75           H  
ATOM    907 1HH2 ARG A  56      17.543  17.451  -3.594  1.00  0.75           H  
ATOM    908 2HH2 ARG A  56      18.574  18.837  -3.248  1.00  0.75           H  
ATOM    909  N   LEU A  57      14.269  13.852   4.093  1.00  0.74           N  
ATOM    910  CA  LEU A  57      13.627  13.686   5.383  1.00  0.74           C  
ATOM    911  C   LEU A  57      14.567  13.112   6.446  1.00  0.74           C  
ATOM    912  O   LEU A  57      14.168  12.966   7.601  1.00  0.74           O  
ATOM    913  CB  LEU A  57      12.430  12.762   5.239  1.00  0.74           C  
ATOM    914  CG  LEU A  57      11.284  13.245   4.355  1.00  0.74           C  
ATOM    915  CD1 LEU A  57      10.296  12.131   4.239  1.00  0.74           C  
ATOM    916  CD2 LEU A  57      10.635  14.488   4.960  1.00  0.74           C  
ATOM    917  H   LEU A  57      14.164  13.116   3.393  1.00  0.74           H  
ATOM    918  HA  LEU A  57      13.282  14.662   5.719  1.00  0.74           H  
ATOM    919 1HB  LEU A  57      12.787  11.840   4.795  1.00  0.74           H  
ATOM    920 2HB  LEU A  57      12.031  12.541   6.228  1.00  0.74           H  
ATOM    921  HG  LEU A  57      11.658  13.481   3.361  1.00  0.74           H  
ATOM    922 1HD1 LEU A  57       9.488  12.431   3.617  1.00  0.74           H  
ATOM    923 2HD1 LEU A  57      10.783  11.261   3.813  1.00  0.74           H  
ATOM    924 3HD1 LEU A  57       9.930  11.896   5.202  1.00  0.74           H  
ATOM    925 1HD2 LEU A  57       9.813  14.814   4.322  1.00  0.74           H  
ATOM    926 2HD2 LEU A  57      10.255  14.254   5.954  1.00  0.74           H  
ATOM    927 3HD2 LEU A  57      11.376  15.282   5.032  1.00  0.74           H  
ATOM    928  N   GLY A  58      15.796  12.752   6.075  1.00  0.74           N  
ATOM    929  CA  GLY A  58      16.734  12.189   7.037  1.00  0.74           C  
ATOM    930  C   GLY A  58      16.385  10.771   7.494  1.00  0.74           C  
ATOM    931  O   GLY A  58      16.698  10.404   8.631  1.00  0.74           O  
ATOM    932  H   GLY A  58      16.120  12.889   5.119  1.00  0.74           H  
ATOM    933 1HA  GLY A  58      17.725  12.183   6.582  1.00  0.74           H  
ATOM    934 2HA  GLY A  58      16.793  12.846   7.901  1.00  0.74           H  
ATOM    935  N   VAL A  59      15.720   9.981   6.648  1.00  0.75           N  
ATOM    936  CA  VAL A  59      15.308   8.640   7.056  1.00  0.75           C  
ATOM    937  C   VAL A  59      15.747   7.538   6.107  1.00  0.75           C  
ATOM    938  O   VAL A  59      16.200   7.782   4.992  1.00  0.75           O  
ATOM    939  CB  VAL A  59      13.775   8.545   7.215  1.00  0.75           C  
ATOM    940  CG1 VAL A  59      13.301   9.519   8.268  1.00  0.75           C  
ATOM    941  CG2 VAL A  59      13.098   8.792   5.870  1.00  0.75           C  
ATOM    942  H   VAL A  59      15.504  10.316   5.707  1.00  0.75           H  
ATOM    943  HA  VAL A  59      15.753   8.434   8.028  1.00  0.75           H  
ATOM    944  HB  VAL A  59      13.521   7.545   7.565  1.00  0.75           H  
ATOM    945 1HG1 VAL A  59      12.244   9.410   8.402  1.00  0.75           H  
ATOM    946 2HG1 VAL A  59      13.803   9.303   9.211  1.00  0.75           H  
ATOM    947 3HG1 VAL A  59      13.526  10.535   7.964  1.00  0.75           H  
ATOM    948 1HG2 VAL A  59      12.025   8.703   5.973  1.00  0.75           H  
ATOM    949 2HG2 VAL A  59      13.355   9.784   5.526  1.00  0.75           H  
ATOM    950 3HG2 VAL A  59      13.450   8.054   5.148  1.00  0.75           H  
ATOM    951  N   THR A  60      15.618   6.311   6.588  1.00  0.76           N  
ATOM    952  CA  THR A  60      15.896   5.120   5.809  1.00  0.76           C  
ATOM    953  C   THR A  60      14.705   4.864   4.887  1.00  0.76           C  
ATOM    954  O   THR A  60      13.550   4.944   5.324  1.00  0.76           O  
ATOM    955  CB  THR A  60      16.157   3.921   6.742  1.00  0.76           C  
ATOM    956  OG1 THR A  60      17.274   4.221   7.588  1.00  0.76           O  
ATOM    957  CG2 THR A  60      16.474   2.667   5.954  1.00  0.76           C  
ATOM    958  H   THR A  60      15.279   6.200   7.532  1.00  0.76           H  
ATOM    959  HA  THR A  60      16.781   5.292   5.196  1.00  0.76           H  
ATOM    960  HB  THR A  60      15.277   3.745   7.361  1.00  0.76           H  
ATOM    961  HG1 THR A  60      17.468   3.462   8.149  1.00  0.76           H  
ATOM    962 1HG2 THR A  60      16.662   1.846   6.646  1.00  0.76           H  
ATOM    963 2HG2 THR A  60      15.656   2.415   5.329  1.00  0.76           H  
ATOM    964 3HG2 THR A  60      17.361   2.837   5.344  1.00  0.76           H  
ATOM    965  N   LEU A  61      14.969   4.529   3.625  1.00  0.78           N  
ATOM    966  CA  LEU A  61      13.876   4.260   2.697  1.00  0.78           C  
ATOM    967  C   LEU A  61      12.893   3.222   3.230  1.00  0.78           C  
ATOM    968  O   LEU A  61      11.690   3.346   3.011  1.00  0.78           O  
ATOM    969  CB  LEU A  61      14.375   3.797   1.330  1.00  0.78           C  
ATOM    970  CG  LEU A  61      13.227   3.590   0.373  1.00  0.78           C  
ATOM    971  CD1 LEU A  61      12.502   4.900   0.242  1.00  0.78           C  
ATOM    972  CD2 LEU A  61      13.710   3.128  -0.981  1.00  0.78           C  
ATOM    973  H   LEU A  61      15.929   4.480   3.310  1.00  0.78           H  
ATOM    974  HA  LEU A  61      13.328   5.190   2.553  1.00  0.78           H  
ATOM    975 1HB  LEU A  61      15.041   4.552   0.911  1.00  0.78           H  
ATOM    976 2HB  LEU A  61      14.914   2.856   1.436  1.00  0.78           H  
ATOM    977  HG  LEU A  61      12.547   2.850   0.790  1.00  0.78           H  
ATOM    978 1HD1 LEU A  61      11.666   4.758  -0.400  1.00  0.78           H  
ATOM    979 2HD1 LEU A  61      12.156   5.223   1.213  1.00  0.78           H  
ATOM    980 3HD1 LEU A  61      13.170   5.650  -0.169  1.00  0.78           H  
ATOM    981 1HD2 LEU A  61      12.854   2.999  -1.645  1.00  0.78           H  
ATOM    982 2HD2 LEU A  61      14.377   3.870  -1.399  1.00  0.78           H  
ATOM    983 3HD2 LEU A  61      14.236   2.179  -0.878  1.00  0.78           H  
ATOM    984  N   GLY A  62      13.395   2.199   3.922  1.00  0.82           N  
ATOM    985  CA  GLY A  62      12.530   1.172   4.487  1.00  0.82           C  
ATOM    986  C   GLY A  62      11.484   1.789   5.425  1.00  0.82           C  
ATOM    987  O   GLY A  62      10.345   1.325   5.501  1.00  0.82           O  
ATOM    988  H   GLY A  62      14.390   2.144   4.055  1.00  0.82           H  
ATOM    989 1HA  GLY A  62      12.034   0.626   3.685  1.00  0.82           H  
ATOM    990 2HA  GLY A  62      13.133   0.449   5.036  1.00  0.82           H  
ATOM    991  N   TYR A  63      11.828   2.857   6.139  1.00  0.86           N  
ATOM    992  CA  TYR A  63      10.804   3.442   6.980  1.00  0.86           C  
ATOM    993  C   TYR A  63       9.664   3.846   6.072  1.00  0.86           C  
ATOM    994  O   TYR A  63       8.510   3.504   6.301  1.00  0.86           O  
ATOM    995  CB  TYR A  63      11.269   4.667   7.739  1.00  0.86           C  
ATOM    996  CG  TYR A  63      10.129   5.282   8.518  1.00  0.86           C  
ATOM    997  CD1 TYR A  63       9.797   4.799   9.767  1.00  0.86           C  
ATOM    998  CD2 TYR A  63       9.384   6.298   7.951  1.00  0.86           C  
ATOM    999  CE1 TYR A  63       8.741   5.352  10.460  1.00  0.86           C  
ATOM   1000  CE2 TYR A  63       8.321   6.848   8.639  1.00  0.86           C  
ATOM   1001  CZ  TYR A  63       8.004   6.382   9.894  1.00  0.86           C  
ATOM   1002  OH  TYR A  63       6.956   6.935  10.598  1.00  0.86           O  
ATOM   1003  H   TYR A  63      12.738   3.295   6.053  1.00  0.86           H  
ATOM   1004  HA  TYR A  63      10.441   2.693   7.687  1.00  0.86           H  
ATOM   1005 1HB  TYR A  63      12.066   4.398   8.432  1.00  0.86           H  
ATOM   1006 2HB  TYR A  63      11.659   5.414   7.046  1.00  0.86           H  
ATOM   1007  HD1 TYR A  63      10.376   3.983  10.210  1.00  0.86           H  
ATOM   1008  HD2 TYR A  63       9.638   6.662   6.956  1.00  0.86           H  
ATOM   1009  HE1 TYR A  63       8.486   4.973  11.449  1.00  0.86           H  
ATOM   1010  HE2 TYR A  63       7.736   7.653   8.190  1.00  0.86           H  
ATOM   1011  HH  TYR A  63       6.575   7.655  10.089  1.00  0.86           H  
ATOM   1012  N   LEU A  64       9.993   4.565   5.007  1.00  0.94           N  
ATOM   1013  CA  LEU A  64       8.940   5.020   4.113  1.00  0.94           C  
ATOM   1014  C   LEU A  64       8.178   3.883   3.394  1.00  0.94           C  
ATOM   1015  O   LEU A  64       6.962   3.989   3.217  1.00  0.94           O  
ATOM   1016  CB  LEU A  64       9.494   5.994   3.071  1.00  0.94           C  
ATOM   1017  CG  LEU A  64       9.946   7.377   3.565  1.00  0.94           C  
ATOM   1018  CD1 LEU A  64      10.614   8.126   2.439  1.00  0.94           C  
ATOM   1019  CD2 LEU A  64       8.735   8.153   4.018  1.00  0.94           C  
ATOM   1020  H   LEU A  64      10.984   4.776   4.843  1.00  0.94           H  
ATOM   1021  HA  LEU A  64       8.214   5.566   4.716  1.00  0.94           H  
ATOM   1022 1HB  LEU A  64      10.303   5.521   2.531  1.00  0.94           H  
ATOM   1023 2HB  LEU A  64       8.690   6.195   2.402  1.00  0.94           H  
ATOM   1024  HG  LEU A  64      10.663   7.264   4.380  1.00  0.94           H  
ATOM   1025 1HD1 LEU A  64      10.934   9.098   2.792  1.00  0.94           H  
ATOM   1026 2HD1 LEU A  64      11.460   7.566   2.100  1.00  0.94           H  
ATOM   1027 3HD1 LEU A  64       9.919   8.258   1.625  1.00  0.94           H  
ATOM   1028 1HD2 LEU A  64       9.042   9.131   4.336  1.00  0.94           H  
ATOM   1029 2HD2 LEU A  64       8.036   8.250   3.187  1.00  0.94           H  
ATOM   1030 3HD2 LEU A  64       8.251   7.632   4.836  1.00  0.94           H  
ATOM   1031  N   THR A  65       8.863   2.786   3.011  1.00  1.05           N  
ATOM   1032  CA  THR A  65       8.162   1.722   2.262  1.00  1.05           C  
ATOM   1033  C   THR A  65       7.532   0.606   3.119  1.00  1.05           C  
ATOM   1034  O   THR A  65       6.507   0.036   2.719  1.00  1.05           O  
ATOM   1035  CB  THR A  65       9.106   1.049   1.236  1.00  1.05           C  
ATOM   1036  OG1 THR A  65      10.205   0.434   1.907  1.00  1.05           O  
ATOM   1037  CG2 THR A  65       9.631   2.066   0.266  1.00  1.05           C  
ATOM   1038  H   THR A  65       9.867   2.744   3.187  1.00  1.05           H  
ATOM   1039  HA  THR A  65       7.356   2.193   1.701  1.00  1.05           H  
ATOM   1040  HB  THR A  65       8.564   0.286   0.694  1.00  1.05           H  
ATOM   1041  HG1 THR A  65       9.874  -0.194   2.574  1.00  1.05           H  
ATOM   1042 1HG2 THR A  65      10.294   1.586  -0.451  1.00  1.05           H  
ATOM   1043 2HG2 THR A  65       8.794   2.519  -0.260  1.00  1.05           H  
ATOM   1044 3HG2 THR A  65      10.178   2.825   0.817  1.00  1.05           H  
ATOM   1045  N   ASP A  66       8.103   0.319   4.291  1.00  1.21           N  
ATOM   1046  CA  ASP A  66       7.578  -0.701   5.201  1.00  1.21           C  
ATOM   1047  C   ASP A  66       6.733  -0.036   6.294  1.00  1.21           C  
ATOM   1048  O   ASP A  66       5.766  -0.619   6.787  1.00  1.21           O  
ATOM   1049  CB  ASP A  66       8.698  -1.571   5.786  1.00  1.21           C  
ATOM   1050  CG  ASP A  66       9.430  -2.389   4.695  1.00  1.21           C  
ATOM   1051  OD1 ASP A  66       8.770  -3.109   3.977  1.00  1.21           O  
ATOM   1052  OD2 ASP A  66      10.632  -2.282   4.592  1.00  1.21           O  
ATOM   1053  H   ASP A  66       8.939   0.814   4.566  1.00  1.21           H  
ATOM   1054  HA  ASP A  66       6.924  -1.363   4.637  1.00  1.21           H  
ATOM   1055 1HB  ASP A  66       9.423  -0.937   6.299  1.00  1.21           H  
ATOM   1056 2HB  ASP A  66       8.282  -2.256   6.524  1.00  1.21           H  
ATOM   1057  N   GLY A  67       7.088   1.207   6.641  1.00  1.40           N  
ATOM   1058  CA  GLY A  67       6.350   1.995   7.631  1.00  1.40           C  
ATOM   1059  C   GLY A  67       6.923   2.063   9.047  1.00  1.40           C  
ATOM   1060  O   GLY A  67       6.400   2.823   9.880  1.00  1.40           O  
ATOM   1061  H   GLY A  67       7.921   1.637   6.227  1.00  1.40           H  
ATOM   1062 1HA  GLY A  67       6.267   3.009   7.244  1.00  1.40           H  
ATOM   1063 2HA  GLY A  67       5.334   1.608   7.684  1.00  1.40           H  
ATOM   1064  N   GLU A  68       7.952   1.273   9.327  1.00  1.61           N  
ATOM   1065  CA  GLU A  68       8.579   1.254  10.643  1.00  1.61           C  
ATOM   1066  C   GLU A  68      10.026   0.783  10.545  1.00  1.61           C  
ATOM   1067  O   GLU A  68      10.943   1.470  10.996  1.00  1.61           O  
ATOM   1068  OXT GLU A  68      10.272  -0.314  10.047  1.00  1.61           O  
ATOM   1069  CB  GLU A  68       7.788   0.352  11.603  1.00  1.61           C  
ATOM   1070  CG  GLU A  68       8.316   0.330  13.042  1.00  1.61           C  
ATOM   1071  CD  GLU A  68       7.463  -0.503  13.996  1.00  1.61           C  
ATOM   1072  OE1 GLU A  68       6.472  -1.049  13.569  1.00  1.61           O  
ATOM   1073  OE2 GLU A  68       7.815  -0.585  15.151  1.00  1.61           O  
ATOM   1074  H   GLU A  68       8.308   0.677   8.594  1.00  1.61           H  
ATOM   1075  HA  GLU A  68       8.577   2.269  11.042  1.00  1.61           H  
ATOM   1076 1HB  GLU A  68       6.748   0.680  11.636  1.00  1.61           H  
ATOM   1077 2HB  GLU A  68       7.794  -0.671  11.227  1.00  1.61           H  
ATOM   1078 1HG  GLU A  68       9.328  -0.071  13.038  1.00  1.61           H  
ATOM   1079 2HG  GLU A  68       8.363   1.354  13.410  1.00  1.61           H  
TER    1080
ENDMDL

