REMARK ID 504810 MODEL 1 2023-04-08_00000077_2_19
PFRMAT TS
TARGET 2023-04-08_00000077_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      -0.652   1.747  -2.055  1.00  2.41           N  
ATOM      2  CA  MET A   1      -0.199   1.403  -0.718  1.00  2.41           C  
ATOM      3  C   MET A   1       1.029   2.202  -0.325  1.00  2.41           C  
ATOM      4  O   MET A   1       2.142   1.924  -0.775  1.00  2.41           O  
ATOM      5  CB  MET A   1       0.101  -0.091  -0.619  1.00  2.41           C  
ATOM      6  CG  MET A   1       0.542  -0.547   0.767  1.00  2.41           C  
ATOM      7  SD  MET A   1       0.891  -2.321   0.853  1.00  2.41           S  
ATOM      8  CE  MET A   1      -0.762  -3.005   0.752  1.00  2.41           C  
ATOM      9 1H   MET A   1      -1.091   0.950  -2.497  1.00  2.41           H  
ATOM     10 2H   MET A   1      -1.321   2.500  -1.994  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.128   2.046  -2.623  1.00  2.41           H  
ATOM     12  HA  MET A   1      -0.993   1.650  -0.013  1.00  2.41           H  
ATOM     13 1HB  MET A   1      -0.784  -0.658  -0.899  1.00  2.41           H  
ATOM     14 2HB  MET A   1       0.892  -0.347  -1.323  1.00  2.41           H  
ATOM     15 1HG  MET A   1       1.444   0.001   1.059  1.00  2.41           H  
ATOM     16 2HG  MET A   1      -0.239  -0.314   1.489  1.00  2.41           H  
ATOM     17 1HE  MET A   1      -0.708  -4.093   0.794  1.00  2.41           H  
ATOM     18 2HE  MET A   1      -1.359  -2.639   1.588  1.00  2.41           H  
ATOM     19 3HE  MET A   1      -1.227  -2.700  -0.186  1.00  2.41           H  
ATOM     20  N   ALA A   2       0.834   3.206   0.520  1.00  1.89           N  
ATOM     21  CA  ALA A   2       1.950   4.039   0.953  1.00  1.89           C  
ATOM     22  C   ALA A   2       2.986   3.201   1.677  1.00  1.89           C  
ATOM     23  O   ALA A   2       2.634   2.325   2.468  1.00  1.89           O  
ATOM     24  CB  ALA A   2       1.467   5.141   1.878  1.00  1.89           C  
ATOM     25  H   ALA A   2      -0.091   3.406   0.873  1.00  1.89           H  
ATOM     26  HA  ALA A   2       2.416   4.480   0.075  1.00  1.89           H  
ATOM     27 1HB  ALA A   2       2.317   5.751   2.187  1.00  1.89           H  
ATOM     28 2HB  ALA A   2       0.747   5.764   1.375  1.00  1.89           H  
ATOM     29 3HB  ALA A   2       1.009   4.699   2.760  1.00  1.89           H  
ATOM     30  N   SER A   3       4.257   3.509   1.449  1.00  1.46           N  
ATOM     31  CA  SER A   3       5.349   2.840   2.140  1.00  1.46           C  
ATOM     32  C   SER A   3       5.520   3.392   3.541  1.00  1.46           C  
ATOM     33  O   SER A   3       5.006   4.473   3.856  1.00  1.46           O  
ATOM     34  CB  SER A   3       6.644   3.025   1.375  1.00  1.46           C  
ATOM     35  OG  SER A   3       7.065   4.381   1.377  1.00  1.46           O  
ATOM     36  H   SER A   3       4.473   4.221   0.767  1.00  1.46           H  
ATOM     37  HA  SER A   3       5.118   1.776   2.209  1.00  1.46           H  
ATOM     38 1HB  SER A   3       7.422   2.402   1.810  1.00  1.46           H  
ATOM     39 2HB  SER A   3       6.501   2.695   0.346  1.00  1.46           H  
ATOM     40  HG  SER A   3       7.861   4.421   0.779  1.00  1.46           H  
ATOM     41  N   ASN A   4       6.299   2.692   4.367  1.00  1.13           N  
ATOM     42  CA  ASN A   4       6.577   3.172   5.715  1.00  1.13           C  
ATOM     43  C   ASN A   4       7.313   4.508   5.679  1.00  1.13           C  
ATOM     44  O   ASN A   4       7.112   5.362   6.549  1.00  1.13           O  
ATOM     45  CB  ASN A   4       7.381   2.144   6.480  1.00  1.13           C  
ATOM     46  CG  ASN A   4       6.565   0.943   6.873  1.00  1.13           C  
ATOM     47  OD1 ASN A   4       5.330   0.993   6.925  1.00  1.13           O  
ATOM     48  ND2 ASN A   4       7.236  -0.146   7.146  1.00  1.13           N  
ATOM     49  H   ASN A   4       6.688   1.811   4.060  1.00  1.13           H  
ATOM     50  HA  ASN A   4       5.628   3.333   6.229  1.00  1.13           H  
ATOM     51 1HB  ASN A   4       8.224   1.816   5.871  1.00  1.13           H  
ATOM     52 2HB  ASN A   4       7.789   2.602   7.381  1.00  1.13           H  
ATOM     53 1HD2 ASN A   4       6.750  -0.979   7.412  1.00  1.13           H  
ATOM     54 2HD2 ASN A   4       8.234  -0.146   7.091  1.00  1.13           H  
ATOM     55  N   LEU A   5       8.175   4.691   4.676  1.00  0.90           N  
ATOM     56  CA  LEU A   5       8.912   5.939   4.552  1.00  0.90           C  
ATOM     57  C   LEU A   5       7.987   7.067   4.162  1.00  0.90           C  
ATOM     58  O   LEU A   5       8.058   8.156   4.728  1.00  0.90           O  
ATOM     59  CB  LEU A   5      10.013   5.821   3.507  1.00  0.90           C  
ATOM     60  CG  LEU A   5      11.171   4.933   3.863  1.00  0.90           C  
ATOM     61  CD1 LEU A   5      12.070   4.793   2.648  1.00  0.90           C  
ATOM     62  CD2 LEU A   5      11.915   5.555   5.033  1.00  0.90           C  
ATOM     63  H   LEU A   5       8.304   3.962   3.989  1.00  0.90           H  
ATOM     64  HA  LEU A   5       9.362   6.175   5.515  1.00  0.90           H  
ATOM     65 1HB  LEU A   5       9.574   5.433   2.588  1.00  0.90           H  
ATOM     66 2HB  LEU A   5      10.406   6.816   3.297  1.00  0.90           H  
ATOM     67  HG  LEU A   5      10.811   3.943   4.140  1.00  0.90           H  
ATOM     68 1HD1 LEU A   5      12.915   4.151   2.888  1.00  0.90           H  
ATOM     69 2HD1 LEU A   5      11.500   4.352   1.823  1.00  0.90           H  
ATOM     70 3HD1 LEU A   5      12.432   5.777   2.347  1.00  0.90           H  
ATOM     71 1HD2 LEU A   5      12.763   4.925   5.303  1.00  0.90           H  
ATOM     72 2HD2 LEU A   5      12.274   6.547   4.748  1.00  0.90           H  
ATOM     73 3HD2 LEU A   5      11.242   5.644   5.887  1.00  0.90           H  
ATOM     74  N   LEU A   6       7.051   6.797   3.253  1.00  0.76           N  
ATOM     75  CA  LEU A   6       6.157   7.857   2.818  1.00  0.76           C  
ATOM     76  C   LEU A   6       5.305   8.284   4.003  1.00  0.76           C  
ATOM     77  O   LEU A   6       5.130   9.479   4.252  1.00  0.76           O  
ATOM     78  CB  LEU A   6       5.293   7.387   1.642  1.00  0.76           C  
ATOM     79  CG  LEU A   6       4.371   8.434   0.994  1.00  0.76           C  
ATOM     80  CD1 LEU A   6       5.247   9.598   0.480  1.00  0.76           C  
ATOM     81  CD2 LEU A   6       3.592   7.779  -0.185  1.00  0.76           C  
ATOM     82  H   LEU A   6       6.996   5.876   2.812  1.00  0.76           H  
ATOM     83  HA  LEU A   6       6.752   8.708   2.494  1.00  0.76           H  
ATOM     84 1HB  LEU A   6       5.952   7.001   0.866  1.00  0.76           H  
ATOM     85 2HB  LEU A   6       4.670   6.563   1.991  1.00  0.76           H  
ATOM     86  HG  LEU A   6       3.667   8.822   1.734  1.00  0.76           H  
ATOM     87 1HD1 LEU A   6       4.615  10.357   0.017  1.00  0.76           H  
ATOM     88 2HD1 LEU A   6       5.785  10.037   1.317  1.00  0.76           H  
ATOM     89 3HD1 LEU A   6       5.964   9.225  -0.256  1.00  0.76           H  
ATOM     90 1HD2 LEU A   6       2.946   8.523  -0.653  1.00  0.76           H  
ATOM     91 2HD2 LEU A   6       4.302   7.398  -0.923  1.00  0.76           H  
ATOM     92 3HD2 LEU A   6       2.987   6.964   0.181  1.00  0.76           H  
ATOM     93  N   THR A   7       4.819   7.296   4.763  1.00  0.68           N  
ATOM     94  CA  THR A   7       4.002   7.559   5.936  1.00  0.68           C  
ATOM     95  C   THR A   7       4.793   8.341   6.982  1.00  0.68           C  
ATOM     96  O   THR A   7       4.286   9.313   7.553  1.00  0.68           O  
ATOM     97  CB  THR A   7       3.501   6.245   6.559  1.00  0.68           C  
ATOM     98  OG1 THR A   7       2.692   5.540   5.606  1.00  0.68           O  
ATOM     99  CG2 THR A   7       2.682   6.543   7.802  1.00  0.68           C  
ATOM    100  H   THR A   7       5.003   6.328   4.500  1.00  0.68           H  
ATOM    101  HA  THR A   7       3.144   8.157   5.635  1.00  0.68           H  
ATOM    102  HB  THR A   7       4.354   5.621   6.828  1.00  0.68           H  
ATOM    103  HG1 THR A   7       3.278   5.185   4.904  1.00  0.68           H  
ATOM    104 1HG2 THR A   7       2.333   5.609   8.238  1.00  0.68           H  
ATOM    105 2HG2 THR A   7       3.304   7.073   8.525  1.00  0.68           H  
ATOM    106 3HG2 THR A   7       1.827   7.163   7.534  1.00  0.68           H  
ATOM    107  N   SER A   8       6.044   7.936   7.225  1.00  0.63           N  
ATOM    108  CA  SER A   8       6.885   8.606   8.200  1.00  0.63           C  
ATOM    109  C   SER A   8       7.128  10.057   7.794  1.00  0.63           C  
ATOM    110  O   SER A   8       7.082  10.964   8.640  1.00  0.63           O  
ATOM    111  CB  SER A   8       8.212   7.878   8.319  1.00  0.63           C  
ATOM    112  OG  SER A   8       8.030   6.582   8.828  1.00  0.63           O  
ATOM    113  H   SER A   8       6.418   7.119   6.745  1.00  0.63           H  
ATOM    114  HA  SER A   8       6.379   8.592   9.165  1.00  0.63           H  
ATOM    115 1HB  SER A   8       8.684   7.823   7.338  1.00  0.63           H  
ATOM    116 2HB  SER A   8       8.876   8.440   8.971  1.00  0.63           H  
ATOM    117  HG  SER A   8       7.556   6.087   8.120  1.00  0.63           H  
ATOM    118  N   TYR A   9       7.358  10.289   6.493  1.00  0.59           N  
ATOM    119  CA  TYR A   9       7.588  11.639   6.009  1.00  0.59           C  
ATOM    120  C   TYR A   9       6.333  12.485   6.196  1.00  0.59           C  
ATOM    121  O   TYR A   9       6.425  13.627   6.649  1.00  0.59           O  
ATOM    122  CB  TYR A   9       7.956  11.634   4.524  1.00  0.59           C  
ATOM    123  CG  TYR A   9       9.314  11.058   4.146  1.00  0.59           C  
ATOM    124  CD1 TYR A   9       9.454  10.363   2.933  1.00  0.59           C  
ATOM    125  CD2 TYR A   9      10.404  11.215   4.977  1.00  0.59           C  
ATOM    126  CE1 TYR A   9      10.674   9.830   2.573  1.00  0.59           C  
ATOM    127  CE2 TYR A   9      11.628  10.683   4.612  1.00  0.59           C  
ATOM    128  CZ  TYR A   9      11.768   9.993   3.420  1.00  0.59           C  
ATOM    129  OH  TYR A   9      12.999   9.473   3.072  1.00  0.59           O  
ATOM    130  H   TYR A   9       7.402   9.509   5.838  1.00  0.59           H  
ATOM    131  HA  TYR A   9       8.396  12.089   6.585  1.00  0.59           H  
ATOM    132 1HB  TYR A   9       7.196  11.077   3.977  1.00  0.59           H  
ATOM    133 2HB  TYR A   9       7.927  12.655   4.161  1.00  0.59           H  
ATOM    134  HD1 TYR A   9       8.594  10.242   2.277  1.00  0.59           H  
ATOM    135  HD2 TYR A   9      10.301  11.757   5.917  1.00  0.59           H  
ATOM    136  HE1 TYR A   9      10.779   9.289   1.631  1.00  0.59           H  
ATOM    137  HE2 TYR A   9      12.489  10.811   5.268  1.00  0.59           H  
ATOM    138  HH  TYR A   9      13.659   9.773   3.701  1.00  0.59           H  
ATOM    139  N   GLU A  10       5.152  11.917   5.887  1.00  0.57           N  
ATOM    140  CA  GLU A  10       3.885  12.637   6.048  1.00  0.57           C  
ATOM    141  C   GLU A  10       3.655  13.005   7.507  1.00  0.57           C  
ATOM    142  O   GLU A  10       3.257  14.130   7.827  1.00  0.57           O  
ATOM    143  CB  GLU A  10       2.701  11.822   5.499  1.00  0.57           C  
ATOM    144  CG  GLU A  10       1.334  12.542   5.643  1.00  0.57           C  
ATOM    145  CD  GLU A  10       0.151  11.854   4.907  1.00  0.57           C  
ATOM    146  OE1 GLU A  10       0.348  10.836   4.293  1.00  0.57           O  
ATOM    147  OE2 GLU A  10      -0.951  12.390   4.935  1.00  0.57           O  
ATOM    148  H   GLU A  10       5.137  10.971   5.501  1.00  0.57           H  
ATOM    149  HA  GLU A  10       3.941  13.560   5.474  1.00  0.57           H  
ATOM    150 1HB  GLU A  10       2.868  11.607   4.442  1.00  0.57           H  
ATOM    151 2HB  GLU A  10       2.642  10.867   6.022  1.00  0.57           H  
ATOM    152 1HG  GLU A  10       1.096  12.586   6.706  1.00  0.57           H  
ATOM    153 2HG  GLU A  10       1.446  13.562   5.296  1.00  0.57           H  
ATOM    154  N   GLY A  11       3.954  12.067   8.402  1.00  0.56           N  
ATOM    155  CA  GLY A  11       3.828  12.300   9.829  1.00  0.56           C  
ATOM    156  C   GLY A  11       4.693  13.486  10.235  1.00  0.56           C  
ATOM    157  O   GLY A  11       4.205  14.451  10.835  1.00  0.56           O  
ATOM    158  H   GLY A  11       4.258  11.149   8.077  1.00  0.56           H  
ATOM    159 1HA  GLY A  11       2.786  12.491  10.080  1.00  0.56           H  
ATOM    160 2HA  GLY A  11       4.143  11.407  10.368  1.00  0.56           H  
ATOM    161  N   SER A  12       5.981  13.420   9.880  1.00  0.55           N  
ATOM    162  CA  SER A  12       6.928  14.468  10.225  1.00  0.55           C  
ATOM    163  C   SER A  12       6.513  15.805   9.632  1.00  0.55           C  
ATOM    164  O   SER A  12       6.596  16.835  10.304  1.00  0.55           O  
ATOM    165  CB  SER A  12       8.305  14.104   9.705  1.00  0.55           C  
ATOM    166  OG  SER A  12       8.797  12.958  10.345  1.00  0.55           O  
ATOM    167  H   SER A  12       6.316  12.599   9.371  1.00  0.55           H  
ATOM    168  HA  SER A  12       6.962  14.563  11.309  1.00  0.55           H  
ATOM    169 1HB  SER A  12       8.250  13.927   8.628  1.00  0.55           H  
ATOM    170 2HB  SER A  12       8.985  14.938   9.864  1.00  0.55           H  
ATOM    171  HG  SER A  12       8.233  12.224  10.033  1.00  0.55           H  
ATOM    172  N   PHE A  13       6.029  15.782   8.392  1.00  0.54           N  
ATOM    173  CA  PHE A  13       5.606  16.982   7.697  1.00  0.54           C  
ATOM    174  C   PHE A  13       4.525  17.693   8.469  1.00  0.54           C  
ATOM    175  O   PHE A  13       4.637  18.888   8.745  1.00  0.54           O  
ATOM    176  CB  PHE A  13       5.078  16.634   6.313  1.00  0.54           C  
ATOM    177  CG  PHE A  13       4.661  17.811   5.544  1.00  0.54           C  
ATOM    178  CD1 PHE A  13       5.604  18.537   4.872  1.00  0.54           C  
ATOM    179  CD2 PHE A  13       3.346  18.227   5.509  1.00  0.54           C  
ATOM    180  CE1 PHE A  13       5.256  19.644   4.186  1.00  0.54           C  
ATOM    181  CE2 PHE A  13       2.999  19.355   4.817  1.00  0.54           C  
ATOM    182  CZ  PHE A  13       3.957  20.070   4.156  1.00  0.54           C  
ATOM    183  H   PHE A  13       5.988  14.899   7.891  1.00  0.54           H  
ATOM    184  HA  PHE A  13       6.452  17.657   7.604  1.00  0.54           H  
ATOM    185 1HB  PHE A  13       5.861  16.128   5.775  1.00  0.54           H  
ATOM    186 2HB  PHE A  13       4.236  15.956   6.391  1.00  0.54           H  
ATOM    187  HD1 PHE A  13       6.646  18.216   4.896  1.00  0.54           H  
ATOM    188  HD2 PHE A  13       2.587  17.655   6.045  1.00  0.54           H  
ATOM    189  HE1 PHE A  13       6.023  20.186   3.669  1.00  0.54           H  
ATOM    190  HE2 PHE A  13       1.965  19.681   4.797  1.00  0.54           H  
ATOM    191  HZ  PHE A  13       3.685  20.969   3.602  1.00  0.54           H  
ATOM    192  N   LYS A  14       3.479  16.956   8.842  1.00  0.54           N  
ATOM    193  CA  LYS A  14       2.373  17.549   9.572  1.00  0.54           C  
ATOM    194  C   LYS A  14       2.823  18.097  10.917  1.00  0.54           C  
ATOM    195  O   LYS A  14       2.406  19.185  11.317  1.00  0.54           O  
ATOM    196  CB  LYS A  14       1.262  16.520   9.741  1.00  0.54           C  
ATOM    197  CG  LYS A  14       0.532  16.208   8.436  1.00  0.54           C  
ATOM    198  CD  LYS A  14      -0.519  15.137   8.624  1.00  0.54           C  
ATOM    199  CE  LYS A  14      -1.287  14.887   7.335  1.00  0.54           C  
ATOM    200  NZ  LYS A  14      -2.258  13.771   7.479  1.00  0.54           N  
ATOM    201  H   LYS A  14       3.447  15.963   8.597  1.00  0.54           H  
ATOM    202  HA  LYS A  14       1.984  18.379   8.984  1.00  0.54           H  
ATOM    203 1HB  LYS A  14       1.696  15.585  10.113  1.00  0.54           H  
ATOM    204 2HB  LYS A  14       0.540  16.870  10.477  1.00  0.54           H  
ATOM    205 1HG  LYS A  14       0.062  17.114   8.053  1.00  0.54           H  
ATOM    206 2HG  LYS A  14       1.258  15.857   7.698  1.00  0.54           H  
ATOM    207 1HD  LYS A  14      -0.028  14.208   8.926  1.00  0.54           H  
ATOM    208 2HD  LYS A  14      -1.215  15.435   9.406  1.00  0.54           H  
ATOM    209 1HE  LYS A  14      -1.829  15.791   7.068  1.00  0.54           H  
ATOM    210 2HE  LYS A  14      -0.588  14.648   6.536  1.00  0.54           H  
ATOM    211 1HZ  LYS A  14      -2.753  13.638   6.606  1.00  0.54           H  
ATOM    212 2HZ  LYS A  14      -1.753  12.924   7.707  1.00  0.54           H  
ATOM    213 3HZ  LYS A  14      -2.918  13.983   8.210  1.00  0.54           H  
ATOM    214  N   ILE A  15       3.736  17.401  11.592  1.00  0.54           N  
ATOM    215  CA  ILE A  15       4.218  17.908  12.868  1.00  0.54           C  
ATOM    216  C   ILE A  15       4.952  19.227  12.679  1.00  0.54           C  
ATOM    217  O   ILE A  15       4.687  20.200  13.390  1.00  0.54           O  
ATOM    218  CB  ILE A  15       5.166  16.901  13.538  1.00  0.54           C  
ATOM    219  CG1 ILE A  15       4.382  15.660  13.960  1.00  0.54           C  
ATOM    220  CG2 ILE A  15       5.876  17.565  14.724  1.00  0.54           C  
ATOM    221  CD1 ILE A  15       5.257  14.498  14.341  1.00  0.54           C  
ATOM    222  H   ILE A  15       4.064  16.499  11.236  1.00  0.54           H  
ATOM    223  HA  ILE A  15       3.364  18.077  13.520  1.00  0.54           H  
ATOM    224  HB  ILE A  15       5.909  16.575  12.814  1.00  0.54           H  
ATOM    225 1HG1 ILE A  15       3.753  15.913  14.810  1.00  0.54           H  
ATOM    226 2HG1 ILE A  15       3.740  15.353  13.136  1.00  0.54           H  
ATOM    227 1HG2 ILE A  15       6.557  16.852  15.184  1.00  0.54           H  
ATOM    228 2HG2 ILE A  15       6.440  18.428  14.373  1.00  0.54           H  
ATOM    229 3HG2 ILE A  15       5.139  17.890  15.457  1.00  0.54           H  
ATOM    230 1HD1 ILE A  15       4.633  13.652  14.625  1.00  0.54           H  
ATOM    231 2HD1 ILE A  15       5.875  14.220  13.488  1.00  0.54           H  
ATOM    232 3HD1 ILE A  15       5.893  14.778  15.177  1.00  0.54           H  
ATOM    233  N   GLN A  16       5.851  19.272  11.699  1.00  0.55           N  
ATOM    234  CA  GLN A  16       6.629  20.472  11.444  1.00  0.55           C  
ATOM    235  C   GLN A  16       5.769  21.616  10.927  1.00  0.55           C  
ATOM    236  O   GLN A  16       6.010  22.778  11.263  1.00  0.55           O  
ATOM    237  CB  GLN A  16       7.755  20.153  10.464  1.00  0.55           C  
ATOM    238  CG  GLN A  16       8.811  19.246  11.036  1.00  0.55           C  
ATOM    239  CD  GLN A  16       9.493  19.864  12.229  1.00  0.55           C  
ATOM    240  OE1 GLN A  16       9.891  21.042  12.175  1.00  0.55           O  
ATOM    241  NE2 GLN A  16       9.645  19.080  13.303  1.00  0.55           N  
ATOM    242  H   GLN A  16       6.016  18.439  11.131  1.00  0.55           H  
ATOM    243  HA  GLN A  16       7.076  20.789  12.382  1.00  0.55           H  
ATOM    244 1HB  GLN A  16       7.334  19.627   9.607  1.00  0.55           H  
ATOM    245 2HB  GLN A  16       8.220  21.070  10.104  1.00  0.55           H  
ATOM    246 1HG  GLN A  16       8.336  18.323  11.362  1.00  0.55           H  
ATOM    247 2HG  GLN A  16       9.548  19.033  10.268  1.00  0.55           H  
ATOM    248 1HE2 GLN A  16      10.095  19.415  14.129  1.00  0.55           H  
ATOM    249 2HE2 GLN A  16       9.309  18.138  13.279  1.00  0.55           H  
ATOM    250  N   LEU A  17       4.740  21.292  10.150  1.00  0.55           N  
ATOM    251  CA  LEU A  17       3.843  22.297   9.616  1.00  0.55           C  
ATOM    252  C   LEU A  17       3.106  22.961  10.761  1.00  0.55           C  
ATOM    253  O   LEU A  17       3.051  24.189  10.847  1.00  0.55           O  
ATOM    254  CB  LEU A  17       2.863  21.666   8.636  1.00  0.55           C  
ATOM    255  CG  LEU A  17       1.887  22.594   8.025  1.00  0.55           C  
ATOM    256  CD1 LEU A  17       2.625  23.666   7.197  1.00  0.55           C  
ATOM    257  CD2 LEU A  17       0.932  21.802   7.179  1.00  0.55           C  
ATOM    258  H   LEU A  17       4.594  20.321   9.885  1.00  0.55           H  
ATOM    259  HA  LEU A  17       4.420  23.052   9.100  1.00  0.55           H  
ATOM    260 1HB  LEU A  17       3.430  21.190   7.834  1.00  0.55           H  
ATOM    261 2HB  LEU A  17       2.305  20.892   9.160  1.00  0.55           H  
ATOM    262  HG  LEU A  17       1.351  23.088   8.816  1.00  0.55           H  
ATOM    263 1HD1 LEU A  17       1.903  24.360   6.764  1.00  0.55           H  
ATOM    264 2HD1 LEU A  17       3.310  24.216   7.843  1.00  0.55           H  
ATOM    265 3HD1 LEU A  17       3.189  23.182   6.396  1.00  0.55           H  
ATOM    266 1HD2 LEU A  17       0.202  22.467   6.755  1.00  0.55           H  
ATOM    267 2HD2 LEU A  17       1.480  21.305   6.390  1.00  0.55           H  
ATOM    268 3HD2 LEU A  17       0.430  21.059   7.800  1.00  0.55           H  
ATOM    269  N   ILE A  18       2.574  22.150  11.676  1.00  0.56           N  
ATOM    270  CA  ILE A  18       1.860  22.689  12.819  1.00  0.56           C  
ATOM    271  C   ILE A  18       2.779  23.546  13.664  1.00  0.56           C  
ATOM    272  O   ILE A  18       2.402  24.651  14.058  1.00  0.56           O  
ATOM    273  CB  ILE A  18       1.270  21.574  13.689  1.00  0.56           C  
ATOM    274  CG1 ILE A  18       0.143  20.866  12.932  1.00  0.56           C  
ATOM    275  CG2 ILE A  18       0.783  22.163  15.012  1.00  0.56           C  
ATOM    276  CD1 ILE A  18      -0.285  19.571  13.570  1.00  0.56           C  
ATOM    277  H   ILE A  18       2.647  21.137  11.567  1.00  0.56           H  
ATOM    278  HA  ILE A  18       1.045  23.312  12.455  1.00  0.56           H  
ATOM    279  HB  ILE A  18       2.044  20.825  13.884  1.00  0.56           H  
ATOM    280 1HG1 ILE A  18      -0.718  21.529  12.885  1.00  0.56           H  
ATOM    281 2HG1 ILE A  18       0.476  20.660  11.915  1.00  0.56           H  
ATOM    282 1HG2 ILE A  18       0.379  21.370  15.636  1.00  0.56           H  
ATOM    283 2HG2 ILE A  18       1.620  22.633  15.522  1.00  0.56           H  
ATOM    284 3HG2 ILE A  18       0.010  22.908  14.821  1.00  0.56           H  
ATOM    285 1HD1 ILE A  18      -1.084  19.123  12.982  1.00  0.56           H  
ATOM    286 2HD1 ILE A  18       0.570  18.890  13.602  1.00  0.56           H  
ATOM    287 3HD1 ILE A  18      -0.639  19.761  14.581  1.00  0.56           H  
ATOM    288  N   LEU A  19       3.995  23.069  13.930  1.00  0.56           N  
ATOM    289  CA  LEU A  19       4.894  23.862  14.746  1.00  0.56           C  
ATOM    290  C   LEU A  19       5.196  25.194  14.070  1.00  0.56           C  
ATOM    291  O   LEU A  19       5.177  26.241  14.719  1.00  0.56           O  
ATOM    292  CB  LEU A  19       6.193  23.086  14.973  1.00  0.56           C  
ATOM    293  CG  LEU A  19       6.063  21.859  15.862  1.00  0.56           C  
ATOM    294  CD1 LEU A  19       7.367  21.085  15.831  1.00  0.56           C  
ATOM    295  CD2 LEU A  19       5.702  22.298  17.260  1.00  0.56           C  
ATOM    296  H   LEU A  19       4.279  22.146  13.592  1.00  0.56           H  
ATOM    297  HA  LEU A  19       4.418  24.056  15.703  1.00  0.56           H  
ATOM    298 1HB  LEU A  19       6.568  22.755  14.006  1.00  0.56           H  
ATOM    299 2HB  LEU A  19       6.929  23.755  15.418  1.00  0.56           H  
ATOM    300  HG  LEU A  19       5.280  21.216  15.484  1.00  0.56           H  
ATOM    301 1HD1 LEU A  19       7.277  20.197  16.455  1.00  0.56           H  
ATOM    302 2HD1 LEU A  19       7.583  20.788  14.806  1.00  0.56           H  
ATOM    303 3HD1 LEU A  19       8.165  21.713  16.207  1.00  0.56           H  
ATOM    304 1HD2 LEU A  19       5.602  21.421  17.900  1.00  0.56           H  
ATOM    305 2HD2 LEU A  19       6.486  22.948  17.651  1.00  0.56           H  
ATOM    306 3HD2 LEU A  19       4.758  22.841  17.237  1.00  0.56           H  
ATOM    307  N   ALA A  20       5.409  25.175  12.753  1.00  0.57           N  
ATOM    308  CA  ALA A  20       5.684  26.401  12.022  1.00  0.57           C  
ATOM    309  C   ALA A  20       4.504  27.368  12.105  1.00  0.57           C  
ATOM    310  O   ALA A  20       4.688  28.581  12.268  1.00  0.57           O  
ATOM    311  CB  ALA A  20       5.994  26.059  10.583  1.00  0.57           C  
ATOM    312  H   ALA A  20       5.414  24.290  12.248  1.00  0.57           H  
ATOM    313  HA  ALA A  20       6.550  26.883  12.474  1.00  0.57           H  
ATOM    314 1HB  ALA A  20       6.234  26.950  10.033  1.00  0.57           H  
ATOM    315 2HB  ALA A  20       6.844  25.381  10.549  1.00  0.57           H  
ATOM    316 3HB  ALA A  20       5.134  25.570  10.134  1.00  0.57           H  
ATOM    317  N   LYS A  21       3.274  26.839  12.040  1.00  0.59           N  
ATOM    318  CA  LYS A  21       2.114  27.714  12.112  1.00  0.59           C  
ATOM    319  C   LYS A  21       2.007  28.334  13.502  1.00  0.59           C  
ATOM    320  O   LYS A  21       1.710  29.527  13.637  1.00  0.59           O  
ATOM    321  CB  LYS A  21       0.798  26.971  11.800  1.00  0.59           C  
ATOM    322  CG  LYS A  21       0.601  26.514  10.341  1.00  0.59           C  
ATOM    323  CD  LYS A  21      -0.793  25.901  10.113  1.00  0.59           C  
ATOM    324  CE  LYS A  21      -0.923  25.334   8.703  1.00  0.59           C  
ATOM    325  NZ  LYS A  21      -2.322  24.963   8.348  1.00  0.59           N  
ATOM    326  H   LYS A  21       3.154  25.835  11.894  1.00  0.59           H  
ATOM    327  HA  LYS A  21       2.242  28.521  11.390  1.00  0.59           H  
ATOM    328 1HB  LYS A  21       0.746  26.077  12.426  1.00  0.59           H  
ATOM    329 2HB  LYS A  21      -0.045  27.603  12.068  1.00  0.59           H  
ATOM    330 1HG  LYS A  21       0.728  27.366   9.670  1.00  0.59           H  
ATOM    331 2HG  LYS A  21       1.340  25.768  10.094  1.00  0.59           H  
ATOM    332 1HD  LYS A  21      -0.959  25.101  10.835  1.00  0.59           H  
ATOM    333 2HD  LYS A  21      -1.556  26.666  10.254  1.00  0.59           H  
ATOM    334 1HE  LYS A  21      -0.551  26.033   8.010  1.00  0.59           H  
ATOM    335 2HE  LYS A  21      -0.328  24.455   8.641  1.00  0.59           H  
ATOM    336 1HZ  LYS A  21      -2.333  24.587   7.399  1.00  0.59           H  
ATOM    337 2HZ  LYS A  21      -2.679  24.277   8.989  1.00  0.59           H  
ATOM    338 3HZ  LYS A  21      -2.904  25.795   8.373  1.00  0.59           H  
ATOM    339  N   LEU A  22       2.279  27.534  14.538  1.00  0.61           N  
ATOM    340  CA  LEU A  22       2.187  28.021  15.906  1.00  0.61           C  
ATOM    341  C   LEU A  22       3.228  29.096  16.185  1.00  0.61           C  
ATOM    342  O   LEU A  22       2.927  30.114  16.814  1.00  0.61           O  
ATOM    343  CB  LEU A  22       2.376  26.856  16.881  1.00  0.61           C  
ATOM    344  CG  LEU A  22       1.244  25.829  16.902  1.00  0.61           C  
ATOM    345  CD1 LEU A  22       1.665  24.643  17.753  1.00  0.61           C  
ATOM    346  CD2 LEU A  22      -0.011  26.480  17.435  1.00  0.61           C  
ATOM    347  H   LEU A  22       2.521  26.556  14.367  1.00  0.61           H  
ATOM    348  HA  LEU A  22       1.198  28.449  16.053  1.00  0.61           H  
ATOM    349 1HB  LEU A  22       3.291  26.330  16.608  1.00  0.61           H  
ATOM    350 2HB  LEU A  22       2.493  27.255  17.885  1.00  0.61           H  
ATOM    351  HG  LEU A  22       1.054  25.474  15.897  1.00  0.61           H  
ATOM    352 1HD1 LEU A  22       0.868  23.901  17.763  1.00  0.61           H  
ATOM    353 2HD1 LEU A  22       2.565  24.201  17.331  1.00  0.61           H  
ATOM    354 3HD1 LEU A  22       1.865  24.975  18.768  1.00  0.61           H  
ATOM    355 1HD2 LEU A  22      -0.820  25.751  17.444  1.00  0.61           H  
ATOM    356 2HD2 LEU A  22       0.166  26.840  18.448  1.00  0.61           H  
ATOM    357 3HD2 LEU A  22      -0.284  27.319  16.794  1.00  0.61           H  
ATOM    358  N   GLU A  23       4.448  28.902  15.687  1.00  0.64           N  
ATOM    359  CA  GLU A  23       5.481  29.897  15.916  1.00  0.64           C  
ATOM    360  C   GLU A  23       5.111  31.213  15.227  1.00  0.64           C  
ATOM    361  O   GLU A  23       5.264  32.289  15.815  1.00  0.64           O  
ATOM    362  CB  GLU A  23       6.833  29.362  15.456  1.00  0.64           C  
ATOM    363  CG  GLU A  23       7.409  28.240  16.330  1.00  0.64           C  
ATOM    364  CD  GLU A  23       8.693  27.648  15.780  1.00  0.64           C  
ATOM    365  OE1 GLU A  23       9.145  28.089  14.760  1.00  0.64           O  
ATOM    366  OE2 GLU A  23       9.197  26.709  16.361  1.00  0.64           O  
ATOM    367  H   GLU A  23       4.663  28.043  15.177  1.00  0.64           H  
ATOM    368  HA  GLU A  23       5.547  30.086  16.987  1.00  0.64           H  
ATOM    369 1HB  GLU A  23       6.703  28.937  14.474  1.00  0.64           H  
ATOM    370 2HB  GLU A  23       7.560  30.175  15.391  1.00  0.64           H  
ATOM    371 1HG  GLU A  23       7.609  28.649  17.322  1.00  0.64           H  
ATOM    372 2HG  GLU A  23       6.664  27.455  16.436  1.00  0.64           H  
ATOM    373  N   LEU A  24       4.545  31.139  14.015  1.00  0.69           N  
ATOM    374  CA  LEU A  24       4.121  32.366  13.353  1.00  0.69           C  
ATOM    375  C   LEU A  24       3.000  33.055  14.114  1.00  0.69           C  
ATOM    376  O   LEU A  24       2.989  34.280  14.232  1.00  0.69           O  
ATOM    377  CB  LEU A  24       3.662  32.096  11.920  1.00  0.69           C  
ATOM    378  CG  LEU A  24       4.751  31.740  10.969  1.00  0.69           C  
ATOM    379  CD1 LEU A  24       4.175  31.388   9.667  1.00  0.69           C  
ATOM    380  CD2 LEU A  24       5.695  32.924  10.836  1.00  0.69           C  
ATOM    381  H   LEU A  24       4.440  30.238  13.542  1.00  0.69           H  
ATOM    382  HA  LEU A  24       4.971  33.043  13.316  1.00  0.69           H  
ATOM    383 1HB  LEU A  24       2.953  31.265  11.937  1.00  0.69           H  
ATOM    384 2HB  LEU A  24       3.153  32.981  11.538  1.00  0.69           H  
ATOM    385  HG  LEU A  24       5.272  30.875  11.337  1.00  0.69           H  
ATOM    386 1HD1 LEU A  24       4.971  31.129   8.982  1.00  0.69           H  
ATOM    387 2HD1 LEU A  24       3.498  30.541   9.784  1.00  0.69           H  
ATOM    388 3HD1 LEU A  24       3.633  32.237   9.280  1.00  0.69           H  
ATOM    389 1HD2 LEU A  24       6.494  32.683  10.153  1.00  0.69           H  
ATOM    390 2HD2 LEU A  24       5.138  33.770  10.458  1.00  0.69           H  
ATOM    391 3HD2 LEU A  24       6.111  33.164  11.810  1.00  0.69           H  
ATOM    392  N   ALA A  25       2.066  32.270  14.662  1.00  0.76           N  
ATOM    393  CA  ALA A  25       0.966  32.830  15.436  1.00  0.76           C  
ATOM    394  C   ALA A  25       1.483  33.586  16.654  1.00  0.76           C  
ATOM    395  O   ALA A  25       0.943  34.630  17.022  1.00  0.76           O  
ATOM    396  CB  ALA A  25       0.018  31.732  15.887  1.00  0.76           C  
ATOM    397  H   ALA A  25       2.105  31.261  14.513  1.00  0.76           H  
ATOM    398  HA  ALA A  25       0.428  33.532  14.800  1.00  0.76           H  
ATOM    399 1HB  ALA A  25      -0.808  32.170  16.442  1.00  0.76           H  
ATOM    400 2HB  ALA A  25      -0.365  31.204  15.013  1.00  0.76           H  
ATOM    401 3HB  ALA A  25       0.554  31.033  16.524  1.00  0.76           H  
ATOM    402  N   LYS A  26       2.541  33.058  17.277  1.00  0.86           N  
ATOM    403  CA  LYS A  26       3.140  33.681  18.451  1.00  0.86           C  
ATOM    404  C   LYS A  26       3.974  34.913  18.116  1.00  0.86           C  
ATOM    405  O   LYS A  26       3.947  35.898  18.855  1.00  0.86           O  
ATOM    406  CB  LYS A  26       4.012  32.670  19.194  1.00  0.86           C  
ATOM    407  CG  LYS A  26       3.228  31.556  19.887  1.00  0.86           C  
ATOM    408  CD  LYS A  26       4.159  30.570  20.577  1.00  0.86           C  
ATOM    409  CE  LYS A  26       3.382  29.454  21.258  1.00  0.86           C  
ATOM    410  NZ  LYS A  26       4.287  28.475  21.926  1.00  0.86           N  
ATOM    411  H   LYS A  26       2.918  32.171  16.940  1.00  0.86           H  
ATOM    412  HA  LYS A  26       2.336  33.997  19.114  1.00  0.86           H  
ATOM    413 1HB  LYS A  26       4.699  32.200  18.483  1.00  0.86           H  
ATOM    414 2HB  LYS A  26       4.616  33.184  19.941  1.00  0.86           H  
ATOM    415 1HG  LYS A  26       2.559  31.992  20.628  1.00  0.86           H  
ATOM    416 2HG  LYS A  26       2.627  31.025  19.152  1.00  0.86           H  
ATOM    417 1HD  LYS A  26       4.827  30.132  19.829  1.00  0.86           H  
ATOM    418 2HD  LYS A  26       4.763  31.092  21.317  1.00  0.86           H  
ATOM    419 1HE  LYS A  26       2.715  29.886  22.001  1.00  0.86           H  
ATOM    420 2HE  LYS A  26       2.785  28.929  20.508  1.00  0.86           H  
ATOM    421 1HZ  LYS A  26       3.737  27.751  22.366  1.00  0.86           H  
ATOM    422 2HZ  LYS A  26       4.902  28.062  21.240  1.00  0.86           H  
ATOM    423 3HZ  LYS A  26       4.837  28.951  22.627  1.00  0.86           H  
ATOM    424  N   ALA A  27       4.678  34.886  16.983  1.00  1.01           N  
ATOM    425  CA  ALA A  27       5.619  35.940  16.607  1.00  1.01           C  
ATOM    426  C   ALA A  27       5.144  37.401  16.842  1.00  1.01           C  
ATOM    427  O   ALA A  27       5.871  38.129  17.517  1.00  1.01           O  
ATOM    428  CB  ALA A  27       6.006  35.746  15.143  1.00  1.01           C  
ATOM    429  H   ALA A  27       4.634  34.047  16.400  1.00  1.01           H  
ATOM    430  HA  ALA A  27       6.517  35.801  17.211  1.00  1.01           H  
ATOM    431 1HB  ALA A  27       6.758  36.470  14.850  1.00  1.01           H  
ATOM    432 2HB  ALA A  27       6.410  34.737  15.018  1.00  1.01           H  
ATOM    433 3HB  ALA A  27       5.156  35.844  14.520  1.00  1.01           H  
ATOM    434  N   PRO A  28       3.952  37.884  16.408  1.00  1.22           N  
ATOM    435  CA  PRO A  28       3.520  39.265  16.609  1.00  1.22           C  
ATOM    436  C   PRO A  28       3.318  39.663  18.076  1.00  1.22           C  
ATOM    437  O   PRO A  28       3.221  40.852  18.382  1.00  1.22           O  
ATOM    438  CB  PRO A  28       2.200  39.332  15.831  1.00  1.22           C  
ATOM    439  CG  PRO A  28       1.721  37.905  15.751  1.00  1.22           C  
ATOM    440  CD  PRO A  28       2.971  37.082  15.627  1.00  1.22           C  
ATOM    441  HA  PRO A  28       4.263  39.928  16.147  1.00  1.22           H  
ATOM    442 1HB  PRO A  28       1.491  39.984  16.361  1.00  1.22           H  
ATOM    443 2HB  PRO A  28       2.369  39.784  14.844  1.00  1.22           H  
ATOM    444 1HG  PRO A  28       1.145  37.638  16.652  1.00  1.22           H  
ATOM    445 2HG  PRO A  28       1.047  37.772  14.893  1.00  1.22           H  
ATOM    446 1HD  PRO A  28       2.748  36.133  16.041  1.00  1.22           H  
ATOM    447 2HD  PRO A  28       3.259  37.012  14.580  1.00  1.22           H  
ATOM    448  N   SER A  29       3.182  38.683  18.976  1.00  1.48           N  
ATOM    449  CA  SER A  29       2.972  38.967  20.393  1.00  1.48           C  
ATOM    450  C   SER A  29       4.285  39.099  21.152  1.00  1.48           C  
ATOM    451  O   SER A  29       4.290  39.413  22.345  1.00  1.48           O  
ATOM    452  CB  SER A  29       2.133  37.872  21.044  1.00  1.48           C  
ATOM    453  OG  SER A  29       2.824  36.639  21.109  1.00  1.48           O  
ATOM    454  H   SER A  29       3.285  37.706  18.709  1.00  1.48           H  
ATOM    455  HA  SER A  29       2.436  39.912  20.475  1.00  1.48           H  
ATOM    456 1HB  SER A  29       1.841  38.181  22.045  1.00  1.48           H  
ATOM    457 2HB  SER A  29       1.220  37.739  20.465  1.00  1.48           H  
ATOM    458  HG  SER A  29       3.229  36.516  20.226  1.00  1.48           H  
ATOM    459  N   GLN A  30       5.394  38.802  20.485  1.00  1.76           N  
ATOM    460  CA  GLN A  30       6.675  38.771  21.157  1.00  1.76           C  
ATOM    461  C   GLN A  30       7.456  40.083  20.981  1.00  1.76           C  
ATOM    462  O   GLN A  30       7.203  40.825  20.031  1.00  1.76           O  
ATOM    463  CB  GLN A  30       7.462  37.575  20.627  1.00  1.76           C  
ATOM    464  CG  GLN A  30       6.756  36.268  20.851  1.00  1.76           C  
ATOM    465  CD  GLN A  30       6.601  35.951  22.315  1.00  1.76           C  
ATOM    466  OE1 GLN A  30       7.603  35.779  23.022  1.00  1.76           O  
ATOM    467  NE2 GLN A  30       5.355  35.893  22.799  1.00  1.76           N  
ATOM    468  H   GLN A  30       5.357  38.576  19.490  1.00  1.76           H  
ATOM    469  HA  GLN A  30       6.469  38.590  22.200  1.00  1.76           H  
ATOM    470 1HB  GLN A  30       7.616  37.688  19.552  1.00  1.76           H  
ATOM    471 2HB  GLN A  30       8.424  37.525  21.086  1.00  1.76           H  
ATOM    472 1HG  GLN A  30       5.770  36.335  20.417  1.00  1.76           H  
ATOM    473 2HG  GLN A  30       7.324  35.467  20.375  1.00  1.76           H  
ATOM    474 1HE2 GLN A  30       5.205  35.696  23.767  1.00  1.76           H  
ATOM    475 2HE2 GLN A  30       4.545  36.071  22.204  1.00  1.76           H  
ATOM    476  N   PRO A  31       8.396  40.411  21.894  1.00  2.00           N  
ATOM    477  CA  PRO A  31       9.321  41.527  21.785  1.00  2.00           C  
ATOM    478  C   PRO A  31      10.099  41.337  20.504  1.00  2.00           C  
ATOM    479  O   PRO A  31      10.315  40.199  20.088  1.00  2.00           O  
ATOM    480  CB  PRO A  31      10.197  41.387  23.036  1.00  2.00           C  
ATOM    481  CG  PRO A  31       9.332  40.636  24.026  1.00  2.00           C  
ATOM    482  CD  PRO A  31       8.495  39.681  23.187  1.00  2.00           C  
ATOM    483  HA  PRO A  31       8.760  42.474  21.776  1.00  2.00           H  
ATOM    484 1HB  PRO A  31      11.122  40.850  22.786  1.00  2.00           H  
ATOM    485 2HB  PRO A  31      10.492  42.382  23.399  1.00  2.00           H  
ATOM    486 1HG  PRO A  31       9.964  40.110  24.759  1.00  2.00           H  
ATOM    487 2HG  PRO A  31       8.712  41.344  24.596  1.00  2.00           H  
ATOM    488 1HD  PRO A  31       8.991  38.707  23.069  1.00  2.00           H  
ATOM    489 2HD  PRO A  31       7.524  39.604  23.691  1.00  2.00           H  
ATOM    490  N   LEU A  32      10.539  42.423  19.883  1.00  2.12           N  
ATOM    491  CA  LEU A  32      11.250  42.317  18.611  1.00  2.12           C  
ATOM    492  C   LEU A  32      12.393  41.299  18.572  1.00  2.12           C  
ATOM    493  O   LEU A  32      12.506  40.541  17.607  1.00  2.12           O  
ATOM    494  CB  LEU A  32      11.829  43.667  18.206  1.00  2.12           C  
ATOM    495  CG  LEU A  32      12.588  43.635  16.886  1.00  2.12           C  
ATOM    496  CD1 LEU A  32      11.618  43.256  15.775  1.00  2.12           C  
ATOM    497  CD2 LEU A  32      13.231  44.982  16.644  1.00  2.12           C  
ATOM    498  H   LEU A  32      10.350  43.337  20.274  1.00  2.12           H  
ATOM    499  HA  LEU A  32      10.519  42.030  17.857  1.00  2.12           H  
ATOM    500 1HB  LEU A  32      11.019  44.389  18.112  1.00  2.12           H  
ATOM    501 2HB  LEU A  32      12.516  44.007  18.981  1.00  2.12           H  
ATOM    502  HG  LEU A  32      13.366  42.870  16.921  1.00  2.12           H  
ATOM    503 1HD1 LEU A  32      12.154  43.219  14.825  1.00  2.12           H  
ATOM    504 2HD1 LEU A  32      11.188  42.277  15.983  1.00  2.12           H  
ATOM    505 3HD1 LEU A  32      10.836  43.985  15.715  1.00  2.12           H  
ATOM    506 1HD2 LEU A  32      13.774  44.968  15.696  1.00  2.12           H  
ATOM    507 2HD2 LEU A  32      12.478  45.743  16.612  1.00  2.12           H  
ATOM    508 3HD2 LEU A  32      13.925  45.205  17.451  1.00  2.12           H  
ATOM    509  N   SER A  33      13.250  41.258  19.591  1.00  2.07           N  
ATOM    510  CA  SER A  33      14.367  40.320  19.504  1.00  2.07           C  
ATOM    511  C   SER A  33      13.880  38.868  19.445  1.00  2.07           C  
ATOM    512  O   SER A  33      14.346  38.080  18.616  1.00  2.07           O  
ATOM    513  CB  SER A  33      15.295  40.502  20.691  1.00  2.07           C  
ATOM    514  OG  SER A  33      15.915  41.761  20.662  1.00  2.07           O  
ATOM    515  H   SER A  33      13.138  41.871  20.385  1.00  2.07           H  
ATOM    516  HA  SER A  33      14.921  40.532  18.588  1.00  2.07           H  
ATOM    517 1HB  SER A  33      14.729  40.392  21.615  1.00  2.07           H  
ATOM    518 2HB  SER A  33      16.053  39.720  20.678  1.00  2.07           H  
ATOM    519  HG  SER A  33      16.510  41.781  21.418  1.00  2.07           H  
ATOM    520  N   GLN A  34      12.911  38.525  20.294  1.00  1.88           N  
ATOM    521  CA  GLN A  34      12.376  37.170  20.305  1.00  1.88           C  
ATOM    522  C   GLN A  34      11.603  36.917  19.022  1.00  1.88           C  
ATOM    523  O   GLN A  34      11.652  35.826  18.467  1.00  1.88           O  
ATOM    524  CB  GLN A  34      11.483  36.958  21.521  1.00  1.88           C  
ATOM    525  CG  GLN A  34      10.990  35.521  21.763  1.00  1.88           C  
ATOM    526  CD  GLN A  34      12.141  34.566  22.064  1.00  1.88           C  
ATOM    527  OE1 GLN A  34      12.992  34.898  22.900  1.00  1.88           O  
ATOM    528  NE2 GLN A  34      12.173  33.381  21.446  1.00  1.88           N  
ATOM    529  H   GLN A  34      12.540  39.216  20.930  1.00  1.88           H  
ATOM    530  HA  GLN A  34      13.206  36.466  20.349  1.00  1.88           H  
ATOM    531 1HB  GLN A  34      12.019  37.271  22.414  1.00  1.88           H  
ATOM    532 2HB  GLN A  34      10.624  37.608  21.433  1.00  1.88           H  
ATOM    533 1HG  GLN A  34      10.304  35.519  22.610  1.00  1.88           H  
ATOM    534 2HG  GLN A  34      10.475  35.169  20.868  1.00  1.88           H  
ATOM    535 1HE2 GLN A  34      12.910  32.744  21.646  1.00  1.88           H  
ATOM    536 2HE2 GLN A  34      11.440  33.090  20.787  1.00  1.88           H  
ATOM    537  N   ARG A  35      10.903  37.941  18.532  1.00  1.61           N  
ATOM    538  CA  ARG A  35      10.110  37.822  17.317  1.00  1.61           C  
ATOM    539  C   ARG A  35      11.005  37.427  16.168  1.00  1.61           C  
ATOM    540  O   ARG A  35      10.686  36.512  15.408  1.00  1.61           O  
ATOM    541  CB  ARG A  35       9.415  39.135  17.016  1.00  1.61           C  
ATOM    542  CG  ARG A  35       8.521  39.174  15.814  1.00  1.61           C  
ATOM    543  CD  ARG A  35       7.774  40.453  15.802  1.00  1.61           C  
ATOM    544  NE  ARG A  35       6.909  40.603  14.646  1.00  1.61           N  
ATOM    545  CZ  ARG A  35       6.131  41.683  14.435  1.00  1.61           C  
ATOM    546  NH1 ARG A  35       6.134  42.663  15.310  1.00  1.61           N  
ATOM    547  NH2 ARG A  35       5.370  41.762  13.362  1.00  1.61           N  
ATOM    548  H   ARG A  35      10.893  38.827  19.029  1.00  1.61           H  
ATOM    549  HA  ARG A  35       9.355  37.049  17.465  1.00  1.61           H  
ATOM    550 1HB  ARG A  35       8.820  39.437  17.883  1.00  1.61           H  
ATOM    551 2HB  ARG A  35      10.164  39.896  16.862  1.00  1.61           H  
ATOM    552 1HG  ARG A  35       9.126  39.110  14.910  1.00  1.61           H  
ATOM    553 2HG  ARG A  35       7.823  38.352  15.848  1.00  1.61           H  
ATOM    554 1HD  ARG A  35       7.151  40.503  16.704  1.00  1.61           H  
ATOM    555 2HD  ARG A  35       8.483  41.281  15.810  1.00  1.61           H  
ATOM    556  HE  ARG A  35       6.893  39.861  13.961  1.00  1.61           H  
ATOM    557 1HH1 ARG A  35       6.714  42.599  16.139  1.00  1.61           H  
ATOM    558 2HH1 ARG A  35       5.552  43.475  15.162  1.00  1.61           H  
ATOM    559 1HH2 ARG A  35       5.360  41.001  12.694  1.00  1.61           H  
ATOM    560 2HH2 ARG A  35       4.792  42.575  13.213  1.00  1.61           H  
ATOM    561  N   ASN A  36      12.158  38.087  16.058  1.00  1.35           N  
ATOM    562  CA  ASN A  36      13.092  37.743  15.005  1.00  1.35           C  
ATOM    563  C   ASN A  36      13.577  36.306  15.162  1.00  1.35           C  
ATOM    564  O   ASN A  36      13.667  35.566  14.178  1.00  1.35           O  
ATOM    565  CB  ASN A  36      14.256  38.711  14.993  1.00  1.35           C  
ATOM    566  CG  ASN A  36      13.894  40.058  14.414  1.00  1.35           C  
ATOM    567  OD1 ASN A  36      12.891  40.182  13.693  1.00  1.35           O  
ATOM    568  ND2 ASN A  36      14.701  41.052  14.695  1.00  1.35           N  
ATOM    569  H   ASN A  36      12.375  38.846  16.706  1.00  1.35           H  
ATOM    570  HA  ASN A  36      12.574  37.810  14.049  1.00  1.35           H  
ATOM    571 1HB  ASN A  36      14.606  38.857  16.019  1.00  1.35           H  
ATOM    572 2HB  ASN A  36      15.081  38.285  14.424  1.00  1.35           H  
ATOM    573 1HD2 ASN A  36      14.528  41.979  14.304  1.00  1.35           H  
ATOM    574 2HD2 ASN A  36      15.498  40.902  15.273  1.00  1.35           H  
ATOM    575  N   GLU A  37      13.827  35.865  16.400  1.00  1.13           N  
ATOM    576  CA  GLU A  37      14.272  34.487  16.568  1.00  1.13           C  
ATOM    577  C   GLU A  37      13.164  33.504  16.178  1.00  1.13           C  
ATOM    578  O   GLU A  37      13.435  32.479  15.541  1.00  1.13           O  
ATOM    579  CB  GLU A  37      14.724  34.223  18.011  1.00  1.13           C  
ATOM    580  CG  GLU A  37      16.026  34.939  18.437  1.00  1.13           C  
ATOM    581  CD  GLU A  37      17.262  34.505  17.656  1.00  1.13           C  
ATOM    582  OE1 GLU A  37      17.506  33.326  17.563  1.00  1.13           O  
ATOM    583  OE2 GLU A  37      17.965  35.365  17.146  1.00  1.13           O  
ATOM    584  H   GLU A  37      13.753  36.494  17.203  1.00  1.13           H  
ATOM    585  HA  GLU A  37      15.117  34.316  15.909  1.00  1.13           H  
ATOM    586 1HB  GLU A  37      13.936  34.534  18.698  1.00  1.13           H  
ATOM    587 2HB  GLU A  37      14.868  33.151  18.153  1.00  1.13           H  
ATOM    588 1HG  GLU A  37      15.886  36.010  18.295  1.00  1.13           H  
ATOM    589 2HG  GLU A  37      16.189  34.763  19.499  1.00  1.13           H  
ATOM    590  N   GLU A  38      11.907  33.831  16.499  1.00  0.97           N  
ATOM    591  CA  GLU A  38      10.821  32.922  16.163  1.00  0.97           C  
ATOM    592  C   GLU A  38      10.656  32.860  14.649  1.00  0.97           C  
ATOM    593  O   GLU A  38      10.478  31.782  14.086  1.00  0.97           O  
ATOM    594  CB  GLU A  38       9.498  33.382  16.795  1.00  0.97           C  
ATOM    595  CG  GLU A  38       9.404  33.320  18.354  1.00  0.97           C  
ATOM    596  CD  GLU A  38       9.469  31.957  18.950  1.00  0.97           C  
ATOM    597  OE1 GLU A  38       8.710  31.113  18.553  1.00  0.97           O  
ATOM    598  OE2 GLU A  38      10.280  31.758  19.834  1.00  0.97           O  
ATOM    599  H   GLU A  38      11.727  34.689  17.019  1.00  0.97           H  
ATOM    600  HA  GLU A  38      11.066  31.927  16.528  1.00  0.97           H  
ATOM    601 1HB  GLU A  38       9.307  34.418  16.503  1.00  0.97           H  
ATOM    602 2HB  GLU A  38       8.678  32.781  16.391  1.00  0.97           H  
ATOM    603 1HG  GLU A  38      10.217  33.893  18.764  1.00  0.97           H  
ATOM    604 2HG  GLU A  38       8.475  33.801  18.662  1.00  0.97           H  
ATOM    605  N   LEU A  39      10.786  34.003  13.974  1.00  0.87           N  
ATOM    606  CA  LEU A  39      10.639  34.027  12.528  1.00  0.87           C  
ATOM    607  C   LEU A  39      11.749  33.233  11.856  1.00  0.87           C  
ATOM    608  O   LEU A  39      11.482  32.492  10.908  1.00  0.87           O  
ATOM    609  CB  LEU A  39      10.589  35.478  12.043  1.00  0.87           C  
ATOM    610  CG  LEU A  39       9.278  36.235  12.444  1.00  0.87           C  
ATOM    611  CD1 LEU A  39       9.400  37.719  12.146  1.00  0.87           C  
ATOM    612  CD2 LEU A  39       8.119  35.655  11.664  1.00  0.87           C  
ATOM    613  H   LEU A  39      10.941  34.875  14.484  1.00  0.87           H  
ATOM    614  HA  LEU A  39       9.689  33.559  12.275  1.00  0.87           H  
ATOM    615 1HB  LEU A  39      11.435  36.016  12.475  1.00  0.87           H  
ATOM    616 2HB  LEU A  39      10.677  35.495  10.956  1.00  0.87           H  
ATOM    617  HG  LEU A  39       9.103  36.107  13.511  1.00  0.87           H  
ATOM    618 1HD1 LEU A  39       8.480  38.225  12.433  1.00  0.87           H  
ATOM    619 2HD1 LEU A  39      10.237  38.135  12.713  1.00  0.87           H  
ATOM    620 3HD1 LEU A  39       9.572  37.861  11.088  1.00  0.87           H  
ATOM    621 1HD2 LEU A  39       7.212  36.163  11.949  1.00  0.87           H  
ATOM    622 2HD2 LEU A  39       8.295  35.801  10.601  1.00  0.87           H  
ATOM    623 3HD2 LEU A  39       8.031  34.595  11.885  1.00  0.87           H  
ATOM    624  N   LYS A  40      12.988  33.336  12.366  1.00  0.79           N  
ATOM    625  CA  LYS A  40      14.086  32.560  11.792  1.00  0.79           C  
ATOM    626  C   LYS A  40      13.834  31.070  11.979  1.00  0.79           C  
ATOM    627  O   LYS A  40      14.083  30.276  11.070  1.00  0.79           O  
ATOM    628  CB  LYS A  40      15.434  32.955  12.401  1.00  0.79           C  
ATOM    629  CG  LYS A  40      15.955  34.328  11.955  1.00  0.79           C  
ATOM    630  CD  LYS A  40      17.378  34.553  12.439  1.00  0.79           C  
ATOM    631  CE  LYS A  40      17.400  34.761  13.939  1.00  0.79           C  
ATOM    632  NZ  LYS A  40      18.764  35.075  14.457  1.00  0.79           N  
ATOM    633  H   LYS A  40      13.171  33.978  13.140  1.00  0.79           H  
ATOM    634  HA  LYS A  40      14.126  32.760  10.720  1.00  0.79           H  
ATOM    635 1HB  LYS A  40      15.338  32.978  13.492  1.00  0.79           H  
ATOM    636 2HB  LYS A  40      16.182  32.204  12.152  1.00  0.79           H  
ATOM    637 1HG  LYS A  40      15.931  34.385  10.865  1.00  0.79           H  
ATOM    638 2HG  LYS A  40      15.314  35.108  12.355  1.00  0.79           H  
ATOM    639 1HD  LYS A  40      17.993  33.689  12.190  1.00  0.79           H  
ATOM    640 2HD  LYS A  40      17.795  35.433  11.952  1.00  0.79           H  
ATOM    641 1HE  LYS A  40      16.729  35.584  14.193  1.00  0.79           H  
ATOM    642 2HE  LYS A  40      17.043  33.854  14.428  1.00  0.79           H  
ATOM    643 1HZ  LYS A  40      18.672  35.197  15.477  1.00  0.79           H  
ATOM    644 2HZ  LYS A  40      19.394  34.317  14.260  1.00  0.79           H  
ATOM    645 3HZ  LYS A  40      19.110  35.921  14.043  1.00  0.79           H  
ATOM    646  N   ARG A  41      13.295  30.680  13.139  1.00  0.74           N  
ATOM    647  CA  ARG A  41      12.994  29.273  13.368  1.00  0.74           C  
ATOM    648  C   ARG A  41      11.938  28.804  12.385  1.00  0.74           C  
ATOM    649  O   ARG A  41      12.027  27.697  11.843  1.00  0.74           O  
ATOM    650  CB  ARG A  41      12.524  29.042  14.792  1.00  0.74           C  
ATOM    651  CG  ARG A  41      13.628  29.176  15.833  1.00  0.74           C  
ATOM    652  CD  ARG A  41      13.109  29.077  17.215  1.00  0.74           C  
ATOM    653  NE  ARG A  41      14.176  29.202  18.199  1.00  0.74           N  
ATOM    654  CZ  ARG A  41      13.985  29.297  19.527  1.00  0.74           C  
ATOM    655  NH1 ARG A  41      12.765  29.280  20.017  1.00  0.74           N  
ATOM    656  NH2 ARG A  41      15.026  29.407  20.336  1.00  0.74           N  
ATOM    657  H   ARG A  41      13.120  31.360  13.883  1.00  0.74           H  
ATOM    658  HA  ARG A  41      13.903  28.694  13.209  1.00  0.74           H  
ATOM    659 1HB  ARG A  41      11.743  29.760  15.040  1.00  0.74           H  
ATOM    660 2HB  ARG A  41      12.086  28.047  14.879  1.00  0.74           H  
ATOM    661 1HG  ARG A  41      14.351  28.374  15.682  1.00  0.74           H  
ATOM    662 2HG  ARG A  41      14.129  30.131  15.715  1.00  0.74           H  
ATOM    663 1HD  ARG A  41      12.388  29.881  17.387  1.00  0.74           H  
ATOM    664 2HD  ARG A  41      12.616  28.115  17.357  1.00  0.74           H  
ATOM    665  HE  ARG A  41      15.129  29.224  17.857  1.00  0.74           H  
ATOM    666 1HH1 ARG A  41      11.970  29.197  19.392  1.00  0.74           H  
ATOM    667 2HH1 ARG A  41      12.614  29.354  21.011  1.00  0.74           H  
ATOM    668 1HH2 ARG A  41      15.964  29.422  19.954  1.00  0.74           H  
ATOM    669 2HH2 ARG A  41      14.885  29.477  21.333  1.00  0.74           H  
ATOM    670  N   VAL A  42      10.969  29.667  12.089  1.00  0.71           N  
ATOM    671  CA  VAL A  42       9.944  29.274  11.152  1.00  0.71           C  
ATOM    672  C   VAL A  42      10.548  29.101   9.768  1.00  0.71           C  
ATOM    673  O   VAL A  42      10.201  28.145   9.073  1.00  0.71           O  
ATOM    674  CB  VAL A  42       8.794  30.261  11.071  1.00  0.71           C  
ATOM    675  CG1 VAL A  42       7.893  29.786   9.969  1.00  0.71           C  
ATOM    676  CG2 VAL A  42       8.058  30.274  12.349  1.00  0.71           C  
ATOM    677  H   VAL A  42      10.917  30.566  12.569  1.00  0.71           H  
ATOM    678  HA  VAL A  42       9.533  28.320  11.481  1.00  0.71           H  
ATOM    679  HB  VAL A  42       9.171  31.255  10.837  1.00  0.71           H  
ATOM    680 1HG1 VAL A  42       7.062  30.440   9.865  1.00  0.71           H  
ATOM    681 2HG1 VAL A  42       8.446  29.745   9.032  1.00  0.71           H  
ATOM    682 3HG1 VAL A  42       7.540  28.797  10.217  1.00  0.71           H  
ATOM    683 1HG2 VAL A  42       7.239  30.952  12.308  1.00  0.71           H  
ATOM    684 2HG2 VAL A  42       7.696  29.269  12.536  1.00  0.71           H  
ATOM    685 3HG2 VAL A  42       8.708  30.569  13.145  1.00  0.71           H  
ATOM    686  N   GLU A  43      11.448  30.015   9.356  1.00  0.69           N  
ATOM    687  CA  GLU A  43      12.069  29.881   8.037  1.00  0.69           C  
ATOM    688  C   GLU A  43      12.838  28.559   7.959  1.00  0.69           C  
ATOM    689  O   GLU A  43      12.804  27.867   6.939  1.00  0.69           O  
ATOM    690  CB  GLU A  43      13.061  31.028   7.724  1.00  0.69           C  
ATOM    691  CG  GLU A  43      12.467  32.416   7.469  1.00  0.69           C  
ATOM    692  CD  GLU A  43      13.516  33.464   7.102  1.00  0.69           C  
ATOM    693  OE1 GLU A  43      14.685  33.157   7.150  1.00  0.69           O  
ATOM    694  OE2 GLU A  43      13.141  34.565   6.764  1.00  0.69           O  
ATOM    695  H   GLU A  43      11.679  30.804   9.961  1.00  0.69           H  
ATOM    696  HA  GLU A  43      11.284  29.876   7.281  1.00  0.69           H  
ATOM    697 1HB  GLU A  43      13.755  31.127   8.558  1.00  0.69           H  
ATOM    698 2HB  GLU A  43      13.649  30.757   6.849  1.00  0.69           H  
ATOM    699 1HG  GLU A  43      11.718  32.356   6.681  1.00  0.69           H  
ATOM    700 2HG  GLU A  43      11.986  32.741   8.379  1.00  0.69           H  
ATOM    701  N   GLN A  44      13.498  28.171   9.051  1.00  0.67           N  
ATOM    702  CA  GLN A  44      14.231  26.913   9.049  1.00  0.67           C  
ATOM    703  C   GLN A  44      13.264  25.742   8.883  1.00  0.67           C  
ATOM    704  O   GLN A  44      13.528  24.808   8.112  1.00  0.67           O  
ATOM    705  CB  GLN A  44      15.025  26.774  10.352  1.00  0.67           C  
ATOM    706  CG  GLN A  44      16.183  27.755  10.474  1.00  0.67           C  
ATOM    707  CD  GLN A  44      16.830  27.745  11.851  1.00  0.67           C  
ATOM    708  OE1 GLN A  44      16.261  27.253  12.834  1.00  0.67           O  
ATOM    709  NE2 GLN A  44      18.033  28.300  11.931  1.00  0.67           N  
ATOM    710  H   GLN A  44      13.521  28.780   9.871  1.00  0.67           H  
ATOM    711  HA  GLN A  44      14.921  26.913   8.205  1.00  0.67           H  
ATOM    712 1HB  GLN A  44      14.362  26.935  11.197  1.00  0.67           H  
ATOM    713 2HB  GLN A  44      15.419  25.764  10.433  1.00  0.67           H  
ATOM    714 1HG  GLN A  44      16.941  27.484   9.742  1.00  0.67           H  
ATOM    715 2HG  GLN A  44      15.820  28.755  10.269  1.00  0.67           H  
ATOM    716 1HE2 GLN A  44      18.514  28.330  12.807  1.00  0.67           H  
ATOM    717 2HE2 GLN A  44      18.458  28.690  11.114  1.00  0.67           H  
ATOM    718  N   ARG A  45      12.111  25.814   9.562  1.00  0.66           N  
ATOM    719  CA  ARG A  45      11.124  24.754   9.441  1.00  0.66           C  
ATOM    720  C   ARG A  45      10.555  24.730   8.022  1.00  0.66           C  
ATOM    721  O   ARG A  45      10.321  23.657   7.478  1.00  0.66           O  
ATOM    722  CB  ARG A  45      10.008  24.896  10.464  1.00  0.66           C  
ATOM    723  CG  ARG A  45      10.436  24.646  11.924  1.00  0.66           C  
ATOM    724  CD  ARG A  45       9.277  24.640  12.862  1.00  0.66           C  
ATOM    725  NE  ARG A  45       9.694  24.677  14.270  1.00  0.66           N  
ATOM    726  CZ  ARG A  45      10.184  23.677  15.012  1.00  0.66           C  
ATOM    727  NH1 ARG A  45      10.411  22.473  14.538  1.00  0.66           N  
ATOM    728  NH2 ARG A  45      10.439  23.958  16.267  1.00  0.66           N  
ATOM    729  H   ARG A  45      11.944  26.598  10.196  1.00  0.66           H  
ATOM    730  HA  ARG A  45      11.620  23.803   9.629  1.00  0.66           H  
ATOM    731 1HB  ARG A  45       9.594  25.903  10.412  1.00  0.66           H  
ATOM    732 2HB  ARG A  45       9.203  24.196  10.229  1.00  0.66           H  
ATOM    733 1HG  ARG A  45      10.924  23.674  11.988  1.00  0.66           H  
ATOM    734 2HG  ARG A  45      11.128  25.419  12.241  1.00  0.66           H  
ATOM    735 1HD  ARG A  45       8.666  25.523  12.675  1.00  0.66           H  
ATOM    736 2HD  ARG A  45       8.675  23.742  12.703  1.00  0.66           H  
ATOM    737  HE  ARG A  45       9.564  25.561  14.781  1.00  0.66           H  
ATOM    738 1HH1 ARG A  45      10.222  22.242  13.559  1.00  0.66           H  
ATOM    739 2HH1 ARG A  45      10.785  21.765  15.145  1.00  0.66           H  
ATOM    740 1HH2 ARG A  45      10.231  24.917  16.584  1.00  0.66           H  
ATOM    741 2HH2 ARG A  45      10.810  23.262  16.892  1.00  0.66           H  
ATOM    742  N   GLN A  46      10.362  25.907   7.412  1.00  0.65           N  
ATOM    743  CA  GLN A  46       9.848  26.016   6.046  1.00  0.65           C  
ATOM    744  C   GLN A  46      10.770  25.280   5.085  1.00  0.65           C  
ATOM    745  O   GLN A  46      10.307  24.503   4.241  1.00  0.65           O  
ATOM    746  CB  GLN A  46       9.719  27.489   5.652  1.00  0.65           C  
ATOM    747  CG  GLN A  46       9.179  27.793   4.287  1.00  0.65           C  
ATOM    748  CD  GLN A  46       9.162  29.306   4.052  1.00  0.65           C  
ATOM    749  OE1 GLN A  46       8.532  30.061   4.799  1.00  0.65           O  
ATOM    750  NE2 GLN A  46       9.879  29.758   3.027  1.00  0.65           N  
ATOM    751  H   GLN A  46      10.558  26.762   7.929  1.00  0.65           H  
ATOM    752  HA  GLN A  46       8.868  25.556   5.998  1.00  0.65           H  
ATOM    753 1HB  GLN A  46       9.102  28.003   6.388  1.00  0.65           H  
ATOM    754 2HB  GLN A  46      10.697  27.945   5.692  1.00  0.65           H  
ATOM    755 1HG  GLN A  46       9.825  27.331   3.543  1.00  0.65           H  
ATOM    756 2HG  GLN A  46       8.168  27.417   4.209  1.00  0.65           H  
ATOM    757 1HE2 GLN A  46       9.937  30.739   2.844  1.00  0.65           H  
ATOM    758 2HE2 GLN A  46      10.403  29.118   2.461  1.00  0.65           H  
ATOM    759  N   ASP A  47      12.088  25.494   5.215  1.00  0.64           N  
ATOM    760  CA  ASP A  47      13.007  24.765   4.349  1.00  0.64           C  
ATOM    761  C   ASP A  47      12.868  23.264   4.585  1.00  0.64           C  
ATOM    762  O   ASP A  47      12.793  22.493   3.627  1.00  0.64           O  
ATOM    763  CB  ASP A  47      14.467  25.193   4.576  1.00  0.64           C  
ATOM    764  CG  ASP A  47      14.834  26.572   3.989  1.00  0.64           C  
ATOM    765  OD1 ASP A  47      14.082  27.091   3.194  1.00  0.64           O  
ATOM    766  OD2 ASP A  47      15.882  27.077   4.330  1.00  0.64           O  
ATOM    767  H   ASP A  47      12.433  26.160   5.911  1.00  0.64           H  
ATOM    768  HA  ASP A  47      12.746  24.973   3.313  1.00  0.64           H  
ATOM    769 1HB  ASP A  47      14.657  25.224   5.654  1.00  0.64           H  
ATOM    770 2HB  ASP A  47      15.133  24.442   4.152  1.00  0.64           H  
ATOM    771  N   ARG A  48      12.748  22.850   5.855  1.00  0.63           N  
ATOM    772  CA  ARG A  48      12.581  21.430   6.157  1.00  0.63           C  
ATOM    773  C   ARG A  48      11.312  20.869   5.526  1.00  0.63           C  
ATOM    774  O   ARG A  48      11.321  19.762   4.986  1.00  0.63           O  
ATOM    775  CB  ARG A  48      12.561  21.163   7.652  1.00  0.63           C  
ATOM    776  CG  ARG A  48      12.439  19.692   8.013  1.00  0.63           C  
ATOM    777  CD  ARG A  48      12.556  19.460   9.472  1.00  0.63           C  
ATOM    778  NE  ARG A  48      12.365  18.056   9.802  1.00  0.63           N  
ATOM    779  CZ  ARG A  48      12.494  17.530  11.033  1.00  0.63           C  
ATOM    780  NH1 ARG A  48      12.823  18.297  12.048  1.00  0.63           N  
ATOM    781  NH2 ARG A  48      12.294  16.237  11.219  1.00  0.63           N  
ATOM    782  H   ARG A  48      12.811  23.527   6.619  1.00  0.63           H  
ATOM    783  HA  ARG A  48      13.435  20.897   5.737  1.00  0.63           H  
ATOM    784 1HB  ARG A  48      13.464  21.563   8.110  1.00  0.63           H  
ATOM    785 2HB  ARG A  48      11.715  21.672   8.101  1.00  0.63           H  
ATOM    786 1HG  ARG A  48      11.461  19.331   7.690  1.00  0.63           H  
ATOM    787 2HG  ARG A  48      13.220  19.125   7.504  1.00  0.63           H  
ATOM    788 1HD  ARG A  48      13.546  19.760   9.813  1.00  0.63           H  
ATOM    789 2HD  ARG A  48      11.800  20.045   9.997  1.00  0.63           H  
ATOM    790  HE  ARG A  48      12.116  17.429   9.048  1.00  0.63           H  
ATOM    791 1HH1 ARG A  48      12.977  19.285  11.905  1.00  0.63           H  
ATOM    792 2HH1 ARG A  48      12.923  17.897  12.970  1.00  0.63           H  
ATOM    793 1HH2 ARG A  48      12.044  15.646  10.437  1.00  0.63           H  
ATOM    794 2HH2 ARG A  48      12.393  15.835  12.140  1.00  0.63           H  
ATOM    795  N   LEU A  49      10.222  21.632   5.574  1.00  0.62           N  
ATOM    796  CA  LEU A  49       8.966  21.182   5.001  1.00  0.62           C  
ATOM    797  C   LEU A  49       9.123  20.971   3.504  1.00  0.62           C  
ATOM    798  O   LEU A  49       8.651  19.969   2.961  1.00  0.62           O  
ATOM    799  CB  LEU A  49       7.877  22.210   5.293  1.00  0.62           C  
ATOM    800  CG  LEU A  49       7.441  22.313   6.763  1.00  0.62           C  
ATOM    801  CD1 LEU A  49       6.552  23.544   6.981  1.00  0.62           C  
ATOM    802  CD2 LEU A  49       6.675  21.078   7.115  1.00  0.62           C  
ATOM    803  H   LEU A  49      10.268  22.535   6.042  1.00  0.62           H  
ATOM    804  HA  LEU A  49       8.693  20.235   5.460  1.00  0.62           H  
ATOM    805 1HB  LEU A  49       8.212  23.190   4.962  1.00  0.62           H  
ATOM    806 2HB  LEU A  49       7.012  21.943   4.755  1.00  0.62           H  
ATOM    807  HG  LEU A  49       8.310  22.391   7.396  1.00  0.62           H  
ATOM    808 1HD1 LEU A  49       6.267  23.593   8.022  1.00  0.62           H  
ATOM    809 2HD1 LEU A  49       7.092  24.438   6.725  1.00  0.62           H  
ATOM    810 3HD1 LEU A  49       5.670  23.466   6.364  1.00  0.62           H  
ATOM    811 1HD2 LEU A  49       6.374  21.133   8.124  1.00  0.62           H  
ATOM    812 2HD2 LEU A  49       5.797  21.013   6.495  1.00  0.62           H  
ATOM    813 3HD2 LEU A  49       7.296  20.198   6.971  1.00  0.62           H  
ATOM    814  N   PHE A  50       9.841  21.870   2.829  1.00  0.62           N  
ATOM    815  CA  PHE A  50      10.033  21.668   1.403  1.00  0.62           C  
ATOM    816  C   PHE A  50      10.933  20.460   1.145  1.00  0.62           C  
ATOM    817  O   PHE A  50      10.660  19.674   0.233  1.00  0.62           O  
ATOM    818  CB  PHE A  50      10.573  22.928   0.727  1.00  0.62           C  
ATOM    819  CG  PHE A  50       9.484  23.987   0.508  1.00  0.62           C  
ATOM    820  CD1 PHE A  50       9.550  25.232   1.116  1.00  0.62           C  
ATOM    821  CD2 PHE A  50       8.385  23.711  -0.315  1.00  0.62           C  
ATOM    822  CE1 PHE A  50       8.556  26.182   0.897  1.00  0.62           C  
ATOM    823  CE2 PHE A  50       7.389  24.658  -0.526  1.00  0.62           C  
ATOM    824  CZ  PHE A  50       7.479  25.893   0.078  1.00  0.62           C  
ATOM    825  H   PHE A  50      10.220  22.694   3.303  1.00  0.62           H  
ATOM    826  HA  PHE A  50       9.060  21.459   0.959  1.00  0.62           H  
ATOM    827 1HB  PHE A  50      11.357  23.365   1.355  1.00  0.62           H  
ATOM    828 2HB  PHE A  50      11.018  22.675  -0.234  1.00  0.62           H  
ATOM    829  HD1 PHE A  50      10.397  25.463   1.767  1.00  0.62           H  
ATOM    830  HD2 PHE A  50       8.318  22.736  -0.791  1.00  0.62           H  
ATOM    831  HE1 PHE A  50       8.619  27.156   1.375  1.00  0.62           H  
ATOM    832  HE2 PHE A  50       6.538  24.431  -1.165  1.00  0.62           H  
ATOM    833  HZ  PHE A  50       6.702  26.638  -0.082  1.00  0.62           H  
ATOM    834  N   ASP A  51      11.974  20.266   1.972  1.00  0.61           N  
ATOM    835  CA  ASP A  51      12.835  19.101   1.779  1.00  0.61           C  
ATOM    836  C   ASP A  51      12.036  17.817   1.962  1.00  0.61           C  
ATOM    837  O   ASP A  51      12.184  16.881   1.173  1.00  0.61           O  
ATOM    838  CB  ASP A  51      14.029  19.090   2.743  1.00  0.61           C  
ATOM    839  CG  ASP A  51      15.139  20.121   2.419  1.00  0.61           C  
ATOM    840  OD1 ASP A  51      15.136  20.679   1.342  1.00  0.61           O  
ATOM    841  OD2 ASP A  51      16.003  20.303   3.252  1.00  0.61           O  
ATOM    842  H   ASP A  51      12.175  20.940   2.711  1.00  0.61           H  
ATOM    843  HA  ASP A  51      13.218  19.122   0.758  1.00  0.61           H  
ATOM    844 1HB  ASP A  51      13.664  19.287   3.751  1.00  0.61           H  
ATOM    845 2HB  ASP A  51      14.471  18.095   2.753  1.00  0.61           H  
ATOM    846  N   LEU A  52      11.133  17.797   2.950  1.00  0.61           N  
ATOM    847  CA  LEU A  52      10.306  16.621   3.170  1.00  0.61           C  
ATOM    848  C   LEU A  52       9.428  16.355   1.969  1.00  0.61           C  
ATOM    849  O   LEU A  52       9.307  15.211   1.539  1.00  0.61           O  
ATOM    850  CB  LEU A  52       9.429  16.797   4.418  1.00  0.61           C  
ATOM    851  CG  LEU A  52      10.142  16.728   5.775  1.00  0.61           C  
ATOM    852  CD1 LEU A  52       9.192  17.167   6.877  1.00  0.61           C  
ATOM    853  CD2 LEU A  52      10.566  15.284   6.015  1.00  0.61           C  
ATOM    854  H   LEU A  52      11.053  18.597   3.575  1.00  0.61           H  
ATOM    855  HA  LEU A  52      10.960  15.762   3.321  1.00  0.61           H  
ATOM    856 1HB  LEU A  52       8.945  17.768   4.355  1.00  0.61           H  
ATOM    857 2HB  LEU A  52       8.662  16.029   4.414  1.00  0.61           H  
ATOM    858  HG  LEU A  52      11.013  17.381   5.773  1.00  0.61           H  
ATOM    859 1HD1 LEU A  52       9.690  17.103   7.842  1.00  0.61           H  
ATOM    860 2HD1 LEU A  52       8.875  18.189   6.701  1.00  0.61           H  
ATOM    861 3HD1 LEU A  52       8.338  16.507   6.867  1.00  0.61           H  
ATOM    862 1HD2 LEU A  52      11.071  15.206   6.976  1.00  0.61           H  
ATOM    863 2HD2 LEU A  52       9.683  14.636   6.014  1.00  0.61           H  
ATOM    864 3HD2 LEU A  52      11.241  14.972   5.224  1.00  0.61           H  
ATOM    865  N   LEU A  53       8.859  17.401   1.377  1.00  0.62           N  
ATOM    866  CA  LEU A  53       8.010  17.196   0.216  1.00  0.62           C  
ATOM    867  C   LEU A  53       8.806  16.643  -0.959  1.00  0.62           C  
ATOM    868  O   LEU A  53       8.316  15.786  -1.702  1.00  0.62           O  
ATOM    869  CB  LEU A  53       7.305  18.496  -0.146  1.00  0.62           C  
ATOM    870  CG  LEU A  53       6.290  18.899   0.902  1.00  0.62           C  
ATOM    871  CD1 LEU A  53       5.723  20.222   0.591  1.00  0.62           C  
ATOM    872  CD2 LEU A  53       5.226  17.874   0.965  1.00  0.62           C  
ATOM    873  H   LEU A  53       8.981  18.340   1.765  1.00  0.62           H  
ATOM    874  HA  LEU A  53       7.249  16.465   0.479  1.00  0.62           H  
ATOM    875 1HB  LEU A  53       8.047  19.290  -0.238  1.00  0.62           H  
ATOM    876 2HB  LEU A  53       6.792  18.373  -1.096  1.00  0.62           H  
ATOM    877  HG  LEU A  53       6.786  18.950   1.851  1.00  0.62           H  
ATOM    878 1HD1 LEU A  53       5.013  20.508   1.348  1.00  0.62           H  
ATOM    879 2HD1 LEU A  53       6.523  20.953   0.545  1.00  0.62           H  
ATOM    880 3HD1 LEU A  53       5.226  20.152  -0.342  1.00  0.62           H  
ATOM    881 1HD2 LEU A  53       4.517  18.130   1.735  1.00  0.62           H  
ATOM    882 2HD2 LEU A  53       4.724  17.820   0.000  1.00  0.62           H  
ATOM    883 3HD2 LEU A  53       5.671  16.928   1.197  1.00  0.62           H  
ATOM    884  N   ASP A  54      10.046  17.096  -1.121  1.00  0.63           N  
ATOM    885  CA  ASP A  54      10.854  16.565  -2.203  1.00  0.63           C  
ATOM    886  C   ASP A  54      11.229  15.104  -1.924  1.00  0.63           C  
ATOM    887  O   ASP A  54      11.215  14.277  -2.841  1.00  0.63           O  
ATOM    888  CB  ASP A  54      12.060  17.466  -2.479  1.00  0.63           C  
ATOM    889  CG  ASP A  54      11.590  18.800  -3.178  1.00  0.63           C  
ATOM    890  OD1 ASP A  54      10.430  18.855  -3.606  1.00  0.63           O  
ATOM    891  OD2 ASP A  54      12.370  19.712  -3.296  1.00  0.63           O  
ATOM    892  H   ASP A  54      10.413  17.824  -0.502  1.00  0.63           H  
ATOM    893  HA  ASP A  54      10.251  16.575  -3.109  1.00  0.63           H  
ATOM    894 1HB  ASP A  54      12.554  17.710  -1.531  1.00  0.63           H  
ATOM    895 2HB  ASP A  54      12.778  16.950  -3.113  1.00  0.63           H  
ATOM    896  N   GLN A  55      11.497  14.754  -0.656  1.00  0.64           N  
ATOM    897  CA  GLN A  55      11.803  13.358  -0.339  1.00  0.64           C  
ATOM    898  C   GLN A  55      10.589  12.495  -0.640  1.00  0.64           C  
ATOM    899  O   GLN A  55      10.719  11.396  -1.188  1.00  0.64           O  
ATOM    900  CB  GLN A  55      12.182  13.175   1.135  1.00  0.64           C  
ATOM    901  CG  GLN A  55      13.523  13.756   1.534  1.00  0.64           C  
ATOM    902  CD  GLN A  55      13.776  13.621   3.024  1.00  0.64           C  
ATOM    903  OE1 GLN A  55      12.847  13.626   3.827  1.00  0.64           O  
ATOM    904  NE2 GLN A  55      15.045  13.493   3.400  1.00  0.64           N  
ATOM    905  H   GLN A  55      11.517  15.463   0.078  1.00  0.64           H  
ATOM    906  HA  GLN A  55      12.627  13.026  -0.968  1.00  0.64           H  
ATOM    907 1HB  GLN A  55      11.416  13.631   1.764  1.00  0.64           H  
ATOM    908 2HB  GLN A  55      12.200  12.117   1.368  1.00  0.64           H  
ATOM    909 1HG  GLN A  55      14.308  13.223   1.003  1.00  0.64           H  
ATOM    910 2HG  GLN A  55      13.545  14.809   1.273  1.00  0.64           H  
ATOM    911 1HE2 GLN A  55      15.275  13.398   4.370  1.00  0.64           H  
ATOM    912 2HE2 GLN A  55      15.772  13.493   2.712  1.00  0.64           H  
ATOM    913  N   MET A  56       9.400  13.014  -0.315  1.00  0.65           N  
ATOM    914  CA  MET A  56       8.167  12.302  -0.579  1.00  0.65           C  
ATOM    915  C   MET A  56       7.987  12.105  -2.069  1.00  0.65           C  
ATOM    916  O   MET A  56       7.609  11.026  -2.498  1.00  0.65           O  
ATOM    917  CB  MET A  56       6.968  13.053  -0.054  1.00  0.65           C  
ATOM    918  CG  MET A  56       6.831  13.158   1.426  1.00  0.65           C  
ATOM    919  SD  MET A  56       5.403  14.113   1.824  1.00  0.65           S  
ATOM    920  CE  MET A  56       5.782  14.887   3.340  1.00  0.65           C  
ATOM    921  H   MET A  56       9.362  13.918   0.156  1.00  0.65           H  
ATOM    922  HA  MET A  56       8.218  11.323  -0.107  1.00  0.65           H  
ATOM    923 1HB  MET A  56       6.990  14.058  -0.445  1.00  0.65           H  
ATOM    924 2HB  MET A  56       6.076  12.562  -0.424  1.00  0.65           H  
ATOM    925 1HG  MET A  56       6.705  12.169   1.842  1.00  0.65           H  
ATOM    926 2HG  MET A  56       7.689  13.598   1.876  1.00  0.65           H  
ATOM    927 1HE  MET A  56       4.931  15.493   3.640  1.00  0.65           H  
ATOM    928 2HE  MET A  56       5.978  14.148   4.082  1.00  0.65           H  
ATOM    929 3HE  MET A  56       6.657  15.522   3.216  1.00  0.65           H  
ATOM    930  N   ASP A  57       8.282  13.130  -2.878  1.00  0.67           N  
ATOM    931  CA  ASP A  57       8.101  13.011  -4.323  1.00  0.67           C  
ATOM    932  C   ASP A  57       8.975  11.898  -4.878  1.00  0.67           C  
ATOM    933  O   ASP A  57       8.537  11.116  -5.729  1.00  0.67           O  
ATOM    934  CB  ASP A  57       8.459  14.343  -4.999  1.00  0.67           C  
ATOM    935  CG  ASP A  57       8.098  14.445  -6.490  1.00  0.67           C  
ATOM    936  OD1 ASP A  57       6.921  14.448  -6.814  1.00  0.67           O  
ATOM    937  OD2 ASP A  57       8.980  14.558  -7.301  1.00  0.67           O  
ATOM    938  H   ASP A  57       8.585  14.021  -2.480  1.00  0.67           H  
ATOM    939  HA  ASP A  57       7.063  12.763  -4.529  1.00  0.67           H  
ATOM    940 1HB  ASP A  57       7.974  15.158  -4.456  1.00  0.67           H  
ATOM    941 2HB  ASP A  57       9.535  14.503  -4.899  1.00  0.67           H  
ATOM    942  N   VAL A  58      10.188  11.770  -4.339  1.00  0.70           N  
ATOM    943  CA  VAL A  58      11.074  10.708  -4.777  1.00  0.70           C  
ATOM    944  C   VAL A  58      10.516   9.351  -4.371  1.00  0.70           C  
ATOM    945  O   VAL A  58      10.435   8.432  -5.196  1.00  0.70           O  
ATOM    946  CB  VAL A  58      12.480  10.896  -4.182  1.00  0.70           C  
ATOM    947  CG1 VAL A  58      13.336   9.686  -4.490  1.00  0.70           C  
ATOM    948  CG2 VAL A  58      13.102  12.153  -4.762  1.00  0.70           C  
ATOM    949  H   VAL A  58      10.504  12.453  -3.647  1.00  0.70           H  
ATOM    950  HA  VAL A  58      11.149  10.747  -5.863  1.00  0.70           H  
ATOM    951  HB  VAL A  58      12.405  10.990  -3.099  1.00  0.70           H  
ATOM    952 1HG1 VAL A  58      14.326   9.823  -4.058  1.00  0.70           H  
ATOM    953 2HG1 VAL A  58      12.869   8.801  -4.059  1.00  0.70           H  
ATOM    954 3HG1 VAL A  58      13.422   9.567  -5.569  1.00  0.70           H  
ATOM    955 1HG2 VAL A  58      14.094  12.298  -4.338  1.00  0.70           H  
ATOM    956 2HG2 VAL A  58      13.177  12.055  -5.843  1.00  0.70           H  
ATOM    957 3HG2 VAL A  58      12.478  13.008  -4.522  1.00  0.70           H  
ATOM    958  N   GLU A  59      10.069   9.249  -3.120  1.00  0.75           N  
ATOM    959  CA  GLU A  59       9.537   8.001  -2.609  1.00  0.75           C  
ATOM    960  C   GLU A  59       8.271   7.597  -3.358  1.00  0.75           C  
ATOM    961  O   GLU A  59       8.093   6.423  -3.669  1.00  0.75           O  
ATOM    962  CB  GLU A  59       9.267   8.135  -1.107  1.00  0.75           C  
ATOM    963  CG  GLU A  59       8.796   6.870  -0.392  1.00  0.75           C  
ATOM    964  CD  GLU A  59       9.818   5.754  -0.387  1.00  0.75           C  
ATOM    965  OE1 GLU A  59      10.968   6.005  -0.669  1.00  0.75           O  
ATOM    966  OE2 GLU A  59       9.442   4.646  -0.057  1.00  0.75           O  
ATOM    967  H   GLU A  59      10.144  10.054  -2.495  1.00  0.75           H  
ATOM    968  HA  GLU A  59      10.286   7.225  -2.759  1.00  0.75           H  
ATOM    969 1HB  GLU A  59      10.172   8.484  -0.611  1.00  0.75           H  
ATOM    970 2HB  GLU A  59       8.504   8.899  -0.950  1.00  0.75           H  
ATOM    971 1HG  GLU A  59       8.560   7.129   0.641  1.00  0.75           H  
ATOM    972 2HG  GLU A  59       7.878   6.518  -0.865  1.00  0.75           H  
ATOM    973  N   VAL A  60       7.408   8.549  -3.695  1.00  0.81           N  
ATOM    974  CA  VAL A  60       6.193   8.213  -4.421  1.00  0.81           C  
ATOM    975  C   VAL A  60       6.521   7.680  -5.808  1.00  0.81           C  
ATOM    976  O   VAL A  60       6.032   6.625  -6.216  1.00  0.81           O  
ATOM    977  CB  VAL A  60       5.270   9.440  -4.563  1.00  0.81           C  
ATOM    978  CG1 VAL A  60       4.119   9.118  -5.504  1.00  0.81           C  
ATOM    979  CG2 VAL A  60       4.692   9.819  -3.212  1.00  0.81           C  
ATOM    980  H   VAL A  60       7.585   9.508  -3.421  1.00  0.81           H  
ATOM    981  HA  VAL A  60       5.664   7.449  -3.858  1.00  0.81           H  
ATOM    982  HB  VAL A  60       5.848  10.274  -4.976  1.00  0.81           H  
ATOM    983 1HG1 VAL A  60       3.473   9.991  -5.615  1.00  0.81           H  
ATOM    984 2HG1 VAL A  60       4.538   8.853  -6.462  1.00  0.81           H  
ATOM    985 3HG1 VAL A  60       3.539   8.285  -5.109  1.00  0.81           H  
ATOM    986 1HG2 VAL A  60       4.059  10.689  -3.329  1.00  0.81           H  
ATOM    987 2HG2 VAL A  60       4.111   8.987  -2.830  1.00  0.81           H  
ATOM    988 3HG2 VAL A  60       5.478  10.047  -2.524  1.00  0.81           H  
ATOM    989  N   ASN A  61       7.412   8.365  -6.519  1.00  0.89           N  
ATOM    990  CA  ASN A  61       7.776   7.934  -7.860  1.00  0.89           C  
ATOM    991  C   ASN A  61       8.444   6.558  -7.887  1.00  0.89           C  
ATOM    992  O   ASN A  61       8.274   5.808  -8.851  1.00  0.89           O  
ATOM    993  CB  ASN A  61       8.678   8.969  -8.493  1.00  0.89           C  
ATOM    994  CG  ASN A  61       7.928  10.208  -8.883  1.00  0.89           C  
ATOM    995  OD1 ASN A  61       6.703  10.178  -9.083  1.00  0.89           O  
ATOM    996  ND2 ASN A  61       8.634  11.301  -8.986  1.00  0.89           N  
ATOM    997  H   ASN A  61       7.824   9.225  -6.146  1.00  0.89           H  
ATOM    998  HA  ASN A  61       6.862   7.858  -8.450  1.00  0.89           H  
ATOM    999 1HB  ASN A  61       9.464   9.242  -7.780  1.00  0.89           H  
ATOM   1000 2HB  ASN A  61       9.162   8.546  -9.372  1.00  0.89           H  
ATOM   1001 1HD2 ASN A  61       8.194  12.167  -9.227  1.00  0.89           H  
ATOM   1002 2HD2 ASN A  61       9.614  11.283  -8.801  1.00  0.89           H  
ATOM   1003  N   ASN A  62       9.200   6.223  -6.837  1.00  1.00           N  
ATOM   1004  CA  ASN A  62       9.887   4.940  -6.788  1.00  1.00           C  
ATOM   1005  C   ASN A  62       9.068   3.791  -6.181  1.00  1.00           C  
ATOM   1006  O   ASN A  62       9.144   2.659  -6.666  1.00  1.00           O  
ATOM   1007  CB  ASN A  62      11.183   5.085  -6.018  1.00  1.00           C  
ATOM   1008  CG  ASN A  62      12.198   5.919  -6.737  1.00  1.00           C  
ATOM   1009  OD1 ASN A  62      12.232   5.979  -7.973  1.00  1.00           O  
ATOM   1010  ND2 ASN A  62      13.044   6.563  -5.985  1.00  1.00           N  
ATOM   1011  H   ASN A  62       9.339   6.896  -6.082  1.00  1.00           H  
ATOM   1012  HA  ASN A  62      10.126   4.651  -7.811  1.00  1.00           H  
ATOM   1013 1HB  ASN A  62      10.969   5.554  -5.051  1.00  1.00           H  
ATOM   1014 2HB  ASN A  62      11.603   4.101  -5.821  1.00  1.00           H  
ATOM   1015 1HD2 ASN A  62      13.750   7.132  -6.405  1.00  1.00           H  
ATOM   1016 2HD2 ASN A  62      12.982   6.486  -4.989  1.00  1.00           H  
ATOM   1017  N   SER A  63       8.318   4.057  -5.106  1.00  1.15           N  
ATOM   1018  CA  SER A  63       7.593   2.995  -4.415  1.00  1.15           C  
ATOM   1019  C   SER A  63       6.153   2.768  -4.878  1.00  1.15           C  
ATOM   1020  O   SER A  63       5.618   1.673  -4.690  1.00  1.15           O  
ATOM   1021  CB  SER A  63       7.566   3.276  -2.925  1.00  1.15           C  
ATOM   1022  OG  SER A  63       6.812   4.412  -2.639  1.00  1.15           O  
ATOM   1023  H   SER A  63       8.269   4.998  -4.732  1.00  1.15           H  
ATOM   1024  HA  SER A  63       8.141   2.066  -4.574  1.00  1.15           H  
ATOM   1025 1HB  SER A  63       7.145   2.421  -2.403  1.00  1.15           H  
ATOM   1026 2HB  SER A  63       8.584   3.419  -2.559  1.00  1.15           H  
ATOM   1027  HG  SER A  63       7.314   5.156  -3.019  1.00  1.15           H  
ATOM   1028  N   ILE A  64       5.506   3.767  -5.479  1.00  1.33           N  
ATOM   1029  CA  ILE A  64       4.118   3.574  -5.862  1.00  1.33           C  
ATOM   1030  C   ILE A  64       4.026   3.243  -7.343  1.00  1.33           C  
ATOM   1031  O   ILE A  64       4.235   4.109  -8.201  1.00  1.33           O  
ATOM   1032  CB  ILE A  64       3.304   4.832  -5.550  1.00  1.33           C  
ATOM   1033  CG1 ILE A  64       3.493   5.232  -4.069  1.00  1.33           C  
ATOM   1034  CG2 ILE A  64       1.834   4.622  -5.884  1.00  1.33           C  
ATOM   1035  CD1 ILE A  64       3.080   4.191  -3.065  1.00  1.33           C  
ATOM   1036  H   ILE A  64       5.939   4.675  -5.648  1.00  1.33           H  
ATOM   1037  HA  ILE A  64       3.703   2.744  -5.292  1.00  1.33           H  
ATOM   1038  HB  ILE A  64       3.684   5.656  -6.153  1.00  1.33           H  
ATOM   1039 1HG1 ILE A  64       4.547   5.438  -3.911  1.00  1.33           H  
ATOM   1040 2HG1 ILE A  64       2.940   6.136  -3.879  1.00  1.33           H  
ATOM   1041 1HG2 ILE A  64       1.290   5.529  -5.668  1.00  1.33           H  
ATOM   1042 2HG2 ILE A  64       1.726   4.377  -6.943  1.00  1.33           H  
ATOM   1043 3HG2 ILE A  64       1.430   3.808  -5.282  1.00  1.33           H  
ATOM   1044 1HD1 ILE A  64       3.269   4.566  -2.066  1.00  1.33           H  
ATOM   1045 2HD1 ILE A  64       2.021   3.969  -3.176  1.00  1.33           H  
ATOM   1046 3HD1 ILE A  64       3.655   3.279  -3.220  1.00  1.33           H  
ATOM   1047  N   GLY A  65       3.705   1.978  -7.636  1.00  1.50           N  
ATOM   1048  CA  GLY A  65       3.650   1.486  -9.010  1.00  1.50           C  
ATOM   1049  C   GLY A  65       2.348   1.836  -9.729  1.00  1.50           C  
ATOM   1050  O   GLY A  65       2.316   1.938 -10.955  1.00  1.50           O  
ATOM   1051  H   GLY A  65       3.543   1.336  -6.870  1.00  1.50           H  
ATOM   1052 1HA  GLY A  65       4.496   1.882  -9.568  1.00  1.50           H  
ATOM   1053 2HA  GLY A  65       3.772   0.404  -8.999  1.00  1.50           H  
ATOM   1054  N   ASP A  66       1.267   1.987  -8.971  1.00  1.62           N  
ATOM   1055  CA  ASP A  66      -0.028   2.288  -9.568  1.00  1.62           C  
ATOM   1056  C   ASP A  66      -0.179   3.758  -9.906  1.00  1.62           C  
ATOM   1057  O   ASP A  66      -0.036   4.620  -9.039  1.00  1.62           O  
ATOM   1058  CB  ASP A  66      -1.197   1.870  -8.693  1.00  1.62           C  
ATOM   1059  CG  ASP A  66      -2.507   2.125  -9.420  1.00  1.62           C  
ATOM   1060  OD1 ASP A  66      -2.881   1.322 -10.238  1.00  1.62           O  
ATOM   1061  OD2 ASP A  66      -3.106   3.171  -9.194  1.00  1.62           O  
ATOM   1062  H   ASP A  66       1.351   1.893  -7.970  1.00  1.62           H  
ATOM   1063  HA  ASP A  66      -0.105   1.727 -10.500  1.00  1.62           H  
ATOM   1064 1HB  ASP A  66      -1.122   0.809  -8.453  1.00  1.62           H  
ATOM   1065 2HB  ASP A  66      -1.184   2.422  -7.754  1.00  1.62           H  
ATOM   1066  N   ALA A  67      -0.530   4.037 -11.153  1.00  1.64           N  
ATOM   1067  CA  ALA A  67      -0.700   5.403 -11.629  1.00  1.64           C  
ATOM   1068  C   ALA A  67      -1.773   6.204 -10.877  1.00  1.64           C  
ATOM   1069  O   ALA A  67      -1.639   7.425 -10.749  1.00  1.64           O  
ATOM   1070  CB  ALA A  67      -1.054   5.384 -13.104  1.00  1.64           C  
ATOM   1071  H   ALA A  67      -0.650   3.269 -11.800  1.00  1.64           H  
ATOM   1072  HA  ALA A  67       0.252   5.915 -11.501  1.00  1.64           H  
ATOM   1073 1HB  ALA A  67      -1.134   6.407 -13.471  1.00  1.64           H  
ATOM   1074 2HB  ALA A  67      -0.275   4.859 -13.658  1.00  1.64           H  
ATOM   1075 3HB  ALA A  67      -2.006   4.874 -13.240  1.00  1.64           H  
ATOM   1076  N   SER A  68      -2.862   5.569 -10.419  1.00  1.55           N  
ATOM   1077  CA  SER A  68      -3.904   6.347  -9.760  1.00  1.55           C  
ATOM   1078  C   SER A  68      -3.443   6.711  -8.363  1.00  1.55           C  
ATOM   1079  O   SER A  68      -3.616   7.853  -7.909  1.00  1.55           O  
ATOM   1080  CB  SER A  68      -5.215   5.580  -9.704  1.00  1.55           C  
ATOM   1081  OG  SER A  68      -5.732   5.364 -10.990  1.00  1.55           O  
ATOM   1082  H   SER A  68      -2.955   4.551 -10.445  1.00  1.55           H  
ATOM   1083  HA  SER A  68      -4.064   7.267 -10.323  1.00  1.55           H  
ATOM   1084 1HB  SER A  68      -5.061   4.625  -9.204  1.00  1.55           H  
ATOM   1085 2HB  SER A  68      -5.932   6.144  -9.112  1.00  1.55           H  
ATOM   1086  HG  SER A  68      -5.165   4.692 -11.383  1.00  1.55           H  
ATOM   1087  N   GLU A  69      -2.826   5.746  -7.676  1.00  1.39           N  
ATOM   1088  CA  GLU A  69      -2.342   6.049  -6.332  1.00  1.39           C  
ATOM   1089  C   GLU A  69      -1.229   7.088  -6.422  1.00  1.39           C  
ATOM   1090  O   GLU A  69      -1.169   8.019  -5.618  1.00  1.39           O  
ATOM   1091  CB  GLU A  69      -1.861   4.794  -5.603  1.00  1.39           C  
ATOM   1092  CG  GLU A  69      -2.991   3.823  -5.245  1.00  1.39           C  
ATOM   1093  CD  GLU A  69      -2.544   2.570  -4.513  1.00  1.39           C  
ATOM   1094  OE1 GLU A  69      -1.358   2.356  -4.362  1.00  1.39           O  
ATOM   1095  OE2 GLU A  69      -3.396   1.841  -4.065  1.00  1.39           O  
ATOM   1096  H   GLU A  69      -2.726   4.812  -8.102  1.00  1.39           H  
ATOM   1097  HA  GLU A  69      -3.161   6.478  -5.756  1.00  1.39           H  
ATOM   1098 1HB  GLU A  69      -1.147   4.268  -6.232  1.00  1.39           H  
ATOM   1099 2HB  GLU A  69      -1.348   5.075  -4.688  1.00  1.39           H  
ATOM   1100 1HG  GLU A  69      -3.719   4.349  -4.630  1.00  1.39           H  
ATOM   1101 2HG  GLU A  69      -3.487   3.532  -6.175  1.00  1.39           H  
ATOM   1102  N   ARG A  70      -0.375   6.963  -7.438  1.00  1.20           N  
ATOM   1103  CA  ARG A  70       0.725   7.887  -7.626  1.00  1.20           C  
ATOM   1104  C   ARG A  70       0.181   9.292  -7.821  1.00  1.20           C  
ATOM   1105  O   ARG A  70       0.629  10.232  -7.160  1.00  1.20           O  
ATOM   1106  CB  ARG A  70       1.553   7.474  -8.830  1.00  1.20           C  
ATOM   1107  CG  ARG A  70       2.822   8.234  -9.035  1.00  1.20           C  
ATOM   1108  CD  ARG A  70       3.530   7.785 -10.244  1.00  1.20           C  
ATOM   1109  NE  ARG A  70       3.927   6.383 -10.156  1.00  1.20           N  
ATOM   1110  CZ  ARG A  70       4.213   5.603 -11.203  1.00  1.20           C  
ATOM   1111  NH1 ARG A  70       4.161   6.064 -12.438  1.00  1.20           N  
ATOM   1112  NH2 ARG A  70       4.546   4.368 -10.960  1.00  1.20           N  
ATOM   1113  H   ARG A  70      -0.458   6.174  -8.079  1.00  1.20           H  
ATOM   1114  HA  ARG A  70       1.357   7.868  -6.739  1.00  1.20           H  
ATOM   1115 1HB  ARG A  70       1.820   6.419  -8.736  1.00  1.20           H  
ATOM   1116 2HB  ARG A  70       0.954   7.577  -9.731  1.00  1.20           H  
ATOM   1117 1HG  ARG A  70       2.620   9.304  -9.103  1.00  1.20           H  
ATOM   1118 2HG  ARG A  70       3.474   8.032  -8.204  1.00  1.20           H  
ATOM   1119 1HD  ARG A  70       2.880   7.903 -11.110  1.00  1.20           H  
ATOM   1120 2HD  ARG A  70       4.433   8.385 -10.376  1.00  1.20           H  
ATOM   1121  HE  ARG A  70       3.991   5.923  -9.227  1.00  1.20           H  
ATOM   1122 1HH1 ARG A  70       3.903   7.025 -12.609  1.00  1.20           H  
ATOM   1123 2HH1 ARG A  70       4.381   5.452 -13.210  1.00  1.20           H  
ATOM   1124 1HH2 ARG A  70       4.568   4.073  -9.973  1.00  1.20           H  
ATOM   1125 2HH2 ARG A  70       4.766   3.731 -11.704  1.00  1.20           H  
ATOM   1126  N   ALA A  71      -0.826   9.429  -8.701  1.00  1.03           N  
ATOM   1127  CA  ALA A  71      -1.457  10.716  -8.963  1.00  1.03           C  
ATOM   1128  C   ALA A  71      -2.082  11.298  -7.702  1.00  1.03           C  
ATOM   1129  O   ALA A  71      -1.983  12.504  -7.460  1.00  1.03           O  
ATOM   1130  CB  ALA A  71      -2.522  10.566 -10.032  1.00  1.03           C  
ATOM   1131  H   ALA A  71      -1.155   8.621  -9.232  1.00  1.03           H  
ATOM   1132  HA  ALA A  71      -0.688  11.403  -9.313  1.00  1.03           H  
ATOM   1133 1HB  ALA A  71      -2.973  11.532 -10.241  1.00  1.03           H  
ATOM   1134 2HB  ALA A  71      -2.070  10.167 -10.940  1.00  1.03           H  
ATOM   1135 3HB  ALA A  71      -3.288   9.875  -9.679  1.00  1.03           H  
ATOM   1136  N   THR A  72      -2.687  10.441  -6.875  1.00  0.90           N  
ATOM   1137  CA  THR A  72      -3.299  10.896  -5.639  1.00  0.90           C  
ATOM   1138  C   THR A  72      -2.245  11.472  -4.713  1.00  0.90           C  
ATOM   1139  O   THR A  72      -2.421  12.559  -4.151  1.00  0.90           O  
ATOM   1140  CB  THR A  72      -4.025   9.748  -4.918  1.00  0.90           C  
ATOM   1141  OG1 THR A  72      -5.084   9.246  -5.755  1.00  0.90           O  
ATOM   1142  CG2 THR A  72      -4.583  10.236  -3.588  1.00  0.90           C  
ATOM   1143  H   THR A  72      -2.761   9.456  -7.131  1.00  0.90           H  
ATOM   1144  HA  THR A  72      -4.019  11.679  -5.871  1.00  0.90           H  
ATOM   1145  HB  THR A  72      -3.323   8.943  -4.727  1.00  0.90           H  
ATOM   1146  HG1 THR A  72      -4.693   8.890  -6.584  1.00  0.90           H  
ATOM   1147 1HG2 THR A  72      -5.085   9.413  -3.083  1.00  0.90           H  
ATOM   1148 2HG2 THR A  72      -3.763  10.599  -2.963  1.00  0.90           H  
ATOM   1149 3HG2 THR A  72      -5.291  11.043  -3.763  1.00  0.90           H  
ATOM   1150  N   TYR A  73      -1.128  10.762  -4.579  1.00  0.82           N  
ATOM   1151  CA  TYR A  73      -0.073  11.230  -3.709  1.00  0.82           C  
ATOM   1152  C   TYR A  73       0.527  12.513  -4.267  1.00  0.82           C  
ATOM   1153  O   TYR A  73       0.857  13.424  -3.506  1.00  0.82           O  
ATOM   1154  CB  TYR A  73       0.992  10.166  -3.524  1.00  0.82           C  
ATOM   1155  CG  TYR A  73       0.532   8.975  -2.725  1.00  0.82           C  
ATOM   1156  CD1 TYR A  73       0.647   7.699  -3.247  1.00  0.82           C  
ATOM   1157  CD2 TYR A  73      -0.032   9.162  -1.486  1.00  0.82           C  
ATOM   1158  CE1 TYR A  73       0.195   6.610  -2.528  1.00  0.82           C  
ATOM   1159  CE2 TYR A  73      -0.487   8.079  -0.766  1.00  0.82           C  
ATOM   1160  CZ  TYR A  73      -0.379   6.809  -1.283  1.00  0.82           C  
ATOM   1161  OH  TYR A  73      -0.860   5.745  -0.559  1.00  0.82           O  
ATOM   1162  H   TYR A  73      -1.035   9.870  -5.070  1.00  0.82           H  
ATOM   1163  HA  TYR A  73      -0.503  11.459  -2.736  1.00  0.82           H  
ATOM   1164 1HB  TYR A  73       1.322   9.814  -4.500  1.00  0.82           H  
ATOM   1165 2HB  TYR A  73       1.836  10.602  -3.018  1.00  0.82           H  
ATOM   1166  HD1 TYR A  73       1.086   7.560  -4.233  1.00  0.82           H  
ATOM   1167  HD2 TYR A  73      -0.126  10.167  -1.081  1.00  0.82           H  
ATOM   1168  HE1 TYR A  73       0.278   5.610  -2.944  1.00  0.82           H  
ATOM   1169  HE2 TYR A  73      -0.941   8.229   0.213  1.00  0.82           H  
ATOM   1170  HH  TYR A  73      -1.342   6.080   0.206  1.00  0.82           H  
ATOM   1171  N   LYS A  74       0.635  12.612  -5.594  1.00  0.77           N  
ATOM   1172  CA  LYS A  74       1.197  13.804  -6.204  1.00  0.77           C  
ATOM   1173  C   LYS A  74       0.288  14.988  -5.911  1.00  0.77           C  
ATOM   1174  O   LYS A  74       0.763  16.091  -5.628  1.00  0.77           O  
ATOM   1175  CB  LYS A  74       1.363  13.622  -7.707  1.00  0.77           C  
ATOM   1176  CG  LYS A  74       2.080  14.760  -8.403  1.00  0.77           C  
ATOM   1177  CD  LYS A  74       3.536  14.816  -7.958  1.00  0.77           C  
ATOM   1178  CE  LYS A  74       4.343  15.820  -8.762  1.00  0.77           C  
ATOM   1179  NZ  LYS A  74       5.749  15.857  -8.310  1.00  0.77           N  
ATOM   1180  H   LYS A  74       0.364  11.827  -6.186  1.00  0.77           H  
ATOM   1181  HA  LYS A  74       2.168  14.001  -5.766  1.00  0.77           H  
ATOM   1182 1HB  LYS A  74       1.906  12.696  -7.903  1.00  0.77           H  
ATOM   1183 2HB  LYS A  74       0.379  13.522  -8.164  1.00  0.77           H  
ATOM   1184 1HG  LYS A  74       2.029  14.623  -9.481  1.00  0.77           H  
ATOM   1185 2HG  LYS A  74       1.596  15.698  -8.142  1.00  0.77           H  
ATOM   1186 1HD  LYS A  74       3.584  15.101  -6.904  1.00  0.77           H  
ATOM   1187 2HD  LYS A  74       3.998  13.832  -8.064  1.00  0.77           H  
ATOM   1188 1HE  LYS A  74       4.318  15.537  -9.812  1.00  0.77           H  
ATOM   1189 2HE  LYS A  74       3.907  16.812  -8.651  1.00  0.77           H  
ATOM   1190 1HZ  LYS A  74       6.286  16.508  -8.844  1.00  0.77           H  
ATOM   1191 2HZ  LYS A  74       5.807  16.104  -7.331  1.00  0.77           H  
ATOM   1192 3HZ  LYS A  74       6.174  14.923  -8.392  1.00  0.77           H  
ATOM   1193  N   ALA A  75      -1.027  14.773  -5.977  1.00  0.73           N  
ATOM   1194  CA  ALA A  75      -1.946  15.850  -5.667  1.00  0.73           C  
ATOM   1195  C   ALA A  75      -1.754  16.300  -4.227  1.00  0.73           C  
ATOM   1196  O   ALA A  75      -1.748  17.500  -3.947  1.00  0.73           O  
ATOM   1197  CB  ALA A  75      -3.376  15.411  -5.895  1.00  0.73           C  
ATOM   1198  H   ALA A  75      -1.386  13.859  -6.255  1.00  0.73           H  
ATOM   1199  HA  ALA A  75      -1.718  16.690  -6.314  1.00  0.73           H  
ATOM   1200 1HB  ALA A  75      -4.050  16.235  -5.674  1.00  0.73           H  
ATOM   1201 2HB  ALA A  75      -3.498  15.104  -6.932  1.00  0.73           H  
ATOM   1202 3HB  ALA A  75      -3.602  14.570  -5.242  1.00  0.73           H  
ATOM   1203  N   LYS A  76      -1.546  15.348  -3.309  1.00  0.70           N  
ATOM   1204  CA  LYS A  76      -1.339  15.717  -1.914  1.00  0.70           C  
ATOM   1205  C   LYS A  76      -0.060  16.545  -1.775  1.00  0.70           C  
ATOM   1206  O   LYS A  76      -0.029  17.537  -1.044  1.00  0.70           O  
ATOM   1207  CB  LYS A  76      -1.303  14.478  -1.014  1.00  0.70           C  
ATOM   1208  CG  LYS A  76      -2.666  13.788  -0.824  1.00  0.70           C  
ATOM   1209  CD  LYS A  76      -2.558  12.514   0.036  1.00  0.70           C  
ATOM   1210  CE  LYS A  76      -2.250  12.872   1.497  1.00  0.70           C  
ATOM   1211  NZ  LYS A  76      -2.224  11.679   2.410  1.00  0.70           N  
ATOM   1212  H   LYS A  76      -1.574  14.363  -3.583  1.00  0.70           H  
ATOM   1213  HA  LYS A  76      -2.174  16.342  -1.595  1.00  0.70           H  
ATOM   1214 1HB  LYS A  76      -0.613  13.749  -1.432  1.00  0.70           H  
ATOM   1215 2HB  LYS A  76      -0.924  14.758  -0.031  1.00  0.70           H  
ATOM   1216 1HG  LYS A  76      -3.358  14.482  -0.350  1.00  0.70           H  
ATOM   1217 2HG  LYS A  76      -3.064  13.519  -1.804  1.00  0.70           H  
ATOM   1218 1HD  LYS A  76      -3.496  11.959  -0.011  1.00  0.70           H  
ATOM   1219 2HD  LYS A  76      -1.761  11.882  -0.351  1.00  0.70           H  
ATOM   1220 1HE  LYS A  76      -1.289  13.352   1.529  1.00  0.70           H  
ATOM   1221 2HE  LYS A  76      -3.004  13.571   1.856  1.00  0.70           H  
ATOM   1222 1HZ  LYS A  76      -1.994  11.988   3.374  1.00  0.70           H  
ATOM   1223 2HZ  LYS A  76      -3.118  11.219   2.410  1.00  0.70           H  
ATOM   1224 3HZ  LYS A  76      -1.512  11.029   2.117  1.00  0.70           H  
ATOM   1225  N   LEU A  77       0.980  16.180  -2.532  1.00  0.67           N  
ATOM   1226  CA  LEU A  77       2.233  16.924  -2.494  1.00  0.67           C  
ATOM   1227  C   LEU A  77       2.022  18.349  -3.003  1.00  0.67           C  
ATOM   1228  O   LEU A  77       2.549  19.306  -2.423  1.00  0.67           O  
ATOM   1229  CB  LEU A  77       3.293  16.197  -3.336  1.00  0.67           C  
ATOM   1230  CG  LEU A  77       3.759  14.854  -2.745  1.00  0.67           C  
ATOM   1231  CD1 LEU A  77       4.644  14.077  -3.721  1.00  0.67           C  
ATOM   1232  CD2 LEU A  77       4.503  15.127  -1.526  1.00  0.67           C  
ATOM   1233  H   LEU A  77       0.904  15.342  -3.110  1.00  0.67           H  
ATOM   1234  HA  LEU A  77       2.577  16.972  -1.467  1.00  0.67           H  
ATOM   1235 1HB  LEU A  77       2.891  16.006  -4.323  1.00  0.67           H  
ATOM   1236 2HB  LEU A  77       4.166  16.839  -3.438  1.00  0.67           H  
ATOM   1237  HG  LEU A  77       2.893  14.252  -2.506  1.00  0.67           H  
ATOM   1238 1HD1 LEU A  77       4.955  13.139  -3.256  1.00  0.67           H  
ATOM   1239 2HD1 LEU A  77       4.102  13.859  -4.628  1.00  0.67           H  
ATOM   1240 3HD1 LEU A  77       5.521  14.670  -3.962  1.00  0.67           H  
ATOM   1241 1HD2 LEU A  77       4.775  14.198  -1.114  1.00  0.67           H  
ATOM   1242 2HD2 LEU A  77       5.394  15.725  -1.742  1.00  0.67           H  
ATOM   1243 3HD2 LEU A  77       3.880  15.647  -0.853  1.00  0.67           H  
ATOM   1244  N   ARG A  78       1.208  18.509  -4.055  1.00  0.66           N  
ATOM   1245  CA  ARG A  78       0.938  19.847  -4.568  1.00  0.66           C  
ATOM   1246  C   ARG A  78       0.188  20.680  -3.530  1.00  0.66           C  
ATOM   1247  O   ARG A  78       0.509  21.855  -3.313  1.00  0.66           O  
ATOM   1248  CB  ARG A  78       0.112  19.816  -5.851  1.00  0.66           C  
ATOM   1249  CG  ARG A  78       0.827  19.296  -7.101  1.00  0.66           C  
ATOM   1250  CD  ARG A  78       0.061  19.629  -8.356  1.00  0.66           C  
ATOM   1251  NE  ARG A  78      -1.259  18.995  -8.424  1.00  0.66           N  
ATOM   1252  CZ  ARG A  78      -1.512  17.785  -8.962  1.00  0.66           C  
ATOM   1253  NH1 ARG A  78      -0.540  17.080  -9.484  1.00  0.66           N  
ATOM   1254  NH2 ARG A  78      -2.748  17.311  -8.969  1.00  0.66           N  
ATOM   1255  H   ARG A  78       0.806  17.689  -4.514  1.00  0.66           H  
ATOM   1256  HA  ARG A  78       1.890  20.332  -4.782  1.00  0.66           H  
ATOM   1257 1HB  ARG A  78      -0.761  19.183  -5.693  1.00  0.66           H  
ATOM   1258 2HB  ARG A  78      -0.253  20.818  -6.069  1.00  0.66           H  
ATOM   1259 1HG  ARG A  78       1.817  19.744  -7.167  1.00  0.66           H  
ATOM   1260 2HG  ARG A  78       0.923  18.212  -7.035  1.00  0.66           H  
ATOM   1261 1HD  ARG A  78      -0.080  20.707  -8.413  1.00  0.66           H  
ATOM   1262 2HD  ARG A  78       0.637  19.297  -9.219  1.00  0.66           H  
ATOM   1263  HE  ARG A  78      -2.039  19.503  -8.030  1.00  0.66           H  
ATOM   1264 1HH1 ARG A  78       0.400  17.446  -9.483  1.00  0.66           H  
ATOM   1265 2HH1 ARG A  78      -0.734  16.174  -9.886  1.00  0.66           H  
ATOM   1266 1HH2 ARG A  78      -3.501  17.857  -8.570  1.00  0.66           H  
ATOM   1267 2HH2 ARG A  78      -2.941  16.406  -9.376  1.00  0.66           H  
ATOM   1268  N   GLU A  79      -0.779  20.057  -2.841  1.00  0.64           N  
ATOM   1269  CA  GLU A  79      -1.550  20.778  -1.836  1.00  0.64           C  
ATOM   1270  C   GLU A  79      -0.644  21.187  -0.681  1.00  0.64           C  
ATOM   1271  O   GLU A  79      -0.773  22.289  -0.132  1.00  0.64           O  
ATOM   1272  CB  GLU A  79      -2.728  19.928  -1.335  1.00  0.64           C  
ATOM   1273  CG  GLU A  79      -3.867  19.700  -2.364  1.00  0.64           C  
ATOM   1274  CD  GLU A  79      -4.587  20.970  -2.785  1.00  0.64           C  
ATOM   1275  OE1 GLU A  79      -5.007  21.710  -1.928  1.00  0.64           O  
ATOM   1276  OE2 GLU A  79      -4.714  21.203  -3.979  1.00  0.64           O  
ATOM   1277  H   GLU A  79      -1.004  19.083  -3.055  1.00  0.64           H  
ATOM   1278  HA  GLU A  79      -1.948  21.680  -2.287  1.00  0.64           H  
ATOM   1279 1HB  GLU A  79      -2.355  18.947  -1.035  1.00  0.64           H  
ATOM   1280 2HB  GLU A  79      -3.160  20.394  -0.451  1.00  0.64           H  
ATOM   1281 1HG  GLU A  79      -3.441  19.241  -3.251  1.00  0.64           H  
ATOM   1282 2HG  GLU A  79      -4.585  19.000  -1.941  1.00  0.64           H  
ATOM   1283  N   TRP A  80       0.304  20.326  -0.330  1.00  0.64           N  
ATOM   1284  CA  TRP A  80       1.238  20.643   0.729  1.00  0.64           C  
ATOM   1285  C   TRP A  80       2.153  21.793   0.335  1.00  0.64           C  
ATOM   1286  O   TRP A  80       2.402  22.684   1.147  1.00  0.64           O  
ATOM   1287  CB  TRP A  80       2.011  19.413   1.117  1.00  0.64           C  
ATOM   1288  CG  TRP A  80       1.205  18.494   1.953  1.00  0.64           C  
ATOM   1289  CD1 TRP A  80       0.176  18.832   2.780  1.00  0.64           C  
ATOM   1290  CD2 TRP A  80       1.326  17.076   2.028  1.00  0.64           C  
ATOM   1291  NE1 TRP A  80      -0.330  17.710   3.378  1.00  0.64           N  
ATOM   1292  CE2 TRP A  80       0.364  16.626   2.921  1.00  0.64           C  
ATOM   1293  CE3 TRP A  80       2.143  16.176   1.421  1.00  0.64           C  
ATOM   1294  CZ2 TRP A  80       0.223  15.293   3.210  1.00  0.64           C  
ATOM   1295  CZ3 TRP A  80       2.001  14.845   1.689  1.00  0.64           C  
ATOM   1296  CH2 TRP A  80       1.078  14.412   2.557  1.00  0.64           C  
ATOM   1297  H   TRP A  80       0.351  19.415  -0.789  1.00  0.64           H  
ATOM   1298  HA  TRP A  80       0.665  20.951   1.600  1.00  0.64           H  
ATOM   1299 1HB  TRP A  80       2.328  18.884   0.221  1.00  0.64           H  
ATOM   1300 2HB  TRP A  80       2.877  19.703   1.652  1.00  0.64           H  
ATOM   1301  HD1 TRP A  80      -0.185  19.846   2.945  1.00  0.64           H  
ATOM   1302  HE1 TRP A  80      -1.093  17.687   4.033  1.00  0.64           H  
ATOM   1303  HE3 TRP A  80       2.871  16.524   0.741  1.00  0.64           H  
ATOM   1304  HZ2 TRP A  80      -0.527  14.919   3.909  1.00  0.64           H  
ATOM   1305  HZ3 TRP A  80       2.651  14.141   1.182  1.00  0.64           H  
ATOM   1306  HH2 TRP A  80       1.000  13.344   2.744  1.00  0.64           H  
ATOM   1307  N   LYS A  81       2.632  21.836  -0.915  1.00  0.63           N  
ATOM   1308  CA  LYS A  81       3.467  22.980  -1.266  1.00  0.63           C  
ATOM   1309  C   LYS A  81       2.658  24.272  -1.217  1.00  0.63           C  
ATOM   1310  O   LYS A  81       3.153  25.297  -0.738  1.00  0.63           O  
ATOM   1311  CB  LYS A  81       4.186  22.814  -2.614  1.00  0.63           C  
ATOM   1312  CG  LYS A  81       5.337  21.799  -2.539  1.00  0.63           C  
ATOM   1313  CD  LYS A  81       6.203  21.684  -3.786  1.00  0.63           C  
ATOM   1314  CE  LYS A  81       7.406  20.740  -3.475  1.00  0.63           C  
ATOM   1315  NZ  LYS A  81       8.381  20.605  -4.610  1.00  0.63           N  
ATOM   1316  H   LYS A  81       2.441  21.082  -1.580  1.00  0.63           H  
ATOM   1317  HA  LYS A  81       4.247  23.067  -0.511  1.00  0.63           H  
ATOM   1318 1HB  LYS A  81       3.469  22.461  -3.362  1.00  0.63           H  
ATOM   1319 2HB  LYS A  81       4.576  23.774  -2.949  1.00  0.63           H  
ATOM   1320 1HG  LYS A  81       5.969  22.031  -1.690  1.00  0.63           H  
ATOM   1321 2HG  LYS A  81       4.886  20.822  -2.391  1.00  0.63           H  
ATOM   1322 1HD  LYS A  81       5.616  21.272  -4.608  1.00  0.63           H  
ATOM   1323 2HD  LYS A  81       6.577  22.667  -4.074  1.00  0.63           H  
ATOM   1324 1HE  LYS A  81       7.938  21.133  -2.610  1.00  0.63           H  
ATOM   1325 2HE  LYS A  81       7.022  19.750  -3.228  1.00  0.63           H  
ATOM   1326 1HZ  LYS A  81       9.156  19.968  -4.301  1.00  0.63           H  
ATOM   1327 2HZ  LYS A  81       7.930  20.220  -5.417  1.00  0.63           H  
ATOM   1328 3HZ  LYS A  81       8.770  21.502  -4.839  1.00  0.63           H  
ATOM   1329  N   LYS A  82       1.395  24.225  -1.660  1.00  0.63           N  
ATOM   1330  CA  LYS A  82       0.556  25.418  -1.596  1.00  0.63           C  
ATOM   1331  C   LYS A  82       0.295  25.831  -0.153  1.00  0.63           C  
ATOM   1332  O   LYS A  82       0.279  27.028   0.155  1.00  0.63           O  
ATOM   1333  CB  LYS A  82      -0.769  25.208  -2.316  1.00  0.63           C  
ATOM   1334  CG  LYS A  82      -0.656  25.139  -3.840  1.00  0.63           C  
ATOM   1335  CD  LYS A  82      -2.033  25.154  -4.489  1.00  0.63           C  
ATOM   1336  CE  LYS A  82      -2.760  23.855  -4.228  1.00  0.63           C  
ATOM   1337  NZ  LYS A  82      -4.088  23.791  -4.908  1.00  0.63           N  
ATOM   1338  H   LYS A  82       1.026  23.362  -2.065  1.00  0.63           H  
ATOM   1339  HA  LYS A  82       1.086  26.235  -2.087  1.00  0.63           H  
ATOM   1340 1HB  LYS A  82      -1.218  24.271  -1.975  1.00  0.63           H  
ATOM   1341 2HB  LYS A  82      -1.454  26.014  -2.061  1.00  0.63           H  
ATOM   1342 1HG  LYS A  82      -0.076  25.990  -4.200  1.00  0.63           H  
ATOM   1343 2HG  LYS A  82      -0.137  24.224  -4.120  1.00  0.63           H  
ATOM   1344 1HD  LYS A  82      -2.622  25.979  -4.088  1.00  0.63           H  
ATOM   1345 2HD  LYS A  82      -1.928  25.291  -5.565  1.00  0.63           H  
ATOM   1346 1HE  LYS A  82      -2.144  23.025  -4.579  1.00  0.63           H  
ATOM   1347 2HE  LYS A  82      -2.916  23.746  -3.154  1.00  0.63           H  
ATOM   1348 1HZ  LYS A  82      -4.500  22.876  -4.668  1.00  0.63           H  
ATOM   1349 2HZ  LYS A  82      -4.684  24.529  -4.576  1.00  0.63           H  
ATOM   1350 3HZ  LYS A  82      -3.978  23.864  -5.903  1.00  0.63           H  
ATOM   1351  N   THR A  83       0.123  24.843   0.737  1.00  0.64           N  
ATOM   1352  CA  THR A  83      -0.115  25.089   2.152  1.00  0.64           C  
ATOM   1353  C   THR A  83       1.085  25.772   2.767  1.00  0.64           C  
ATOM   1354  O   THR A  83       0.955  26.744   3.502  1.00  0.64           O  
ATOM   1355  CB  THR A  83      -0.384  23.786   2.921  1.00  0.64           C  
ATOM   1356  OG1 THR A  83      -1.557  23.142   2.377  1.00  0.64           O  
ATOM   1357  CG2 THR A  83      -0.601  24.083   4.376  1.00  0.64           C  
ATOM   1358  H   THR A  83       0.118  23.877   0.411  1.00  0.64           H  
ATOM   1359  HA  THR A  83      -0.979  25.746   2.256  1.00  0.64           H  
ATOM   1360  HB  THR A  83       0.466  23.117   2.816  1.00  0.64           H  
ATOM   1361  HG1 THR A  83      -1.388  22.909   1.431  1.00  0.64           H  
ATOM   1362 1HG2 THR A  83      -0.797  23.156   4.890  1.00  0.64           H  
ATOM   1363 2HG2 THR A  83       0.287  24.560   4.789  1.00  0.64           H  
ATOM   1364 3HG2 THR A  83      -1.456  24.750   4.489  1.00  0.64           H  
ATOM   1365  N   ILE A  84       2.279  25.302   2.443  1.00  0.64           N  
ATOM   1366  CA  ILE A  84       3.449  25.925   3.025  1.00  0.64           C  
ATOM   1367  C   ILE A  84       3.516  27.377   2.552  1.00  0.64           C  
ATOM   1368  O   ILE A  84       3.719  28.296   3.350  1.00  0.64           O  
ATOM   1369  CB  ILE A  84       4.752  25.238   2.605  1.00  0.64           C  
ATOM   1370  CG1 ILE A  84       4.856  23.854   3.132  1.00  0.64           C  
ATOM   1371  CG2 ILE A  84       5.902  26.039   3.208  1.00  0.64           C  
ATOM   1372  CD1 ILE A  84       5.973  23.126   2.460  1.00  0.64           C  
ATOM   1373  H   ILE A  84       2.364  24.491   1.828  1.00  0.64           H  
ATOM   1374  HA  ILE A  84       3.362  25.907   4.110  1.00  0.64           H  
ATOM   1375  HB  ILE A  84       4.829  25.200   1.515  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  84       5.033  23.877   4.196  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  84       3.929  23.328   2.949  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  84       6.839  25.571   2.944  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  84       5.878  27.061   2.828  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  84       5.804  26.050   4.293  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  84       6.036  22.140   2.819  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  84       5.777  23.103   1.396  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  84       6.915  23.641   2.644  1.00  0.64           H  
ATOM   1384  N   GLN A  85       3.297  27.599   1.256  1.00  0.65           N  
ATOM   1385  CA  GLN A  85       3.359  28.951   0.722  1.00  0.65           C  
ATOM   1386  C   GLN A  85       2.281  29.889   1.301  1.00  0.65           C  
ATOM   1387  O   GLN A  85       2.567  31.036   1.668  1.00  0.65           O  
ATOM   1388  CB  GLN A  85       3.177  28.886  -0.797  1.00  0.65           C  
ATOM   1389  CG  GLN A  85       4.337  28.244  -1.534  1.00  0.65           C  
ATOM   1390  CD  GLN A  85       4.021  28.011  -3.004  1.00  0.65           C  
ATOM   1391  OE1 GLN A  85       2.860  28.080  -3.427  1.00  0.65           O  
ATOM   1392  NE2 GLN A  85       5.051  27.728  -3.794  1.00  0.65           N  
ATOM   1393  H   GLN A  85       3.121  26.814   0.624  1.00  0.65           H  
ATOM   1394  HA  GLN A  85       4.338  29.350   0.944  1.00  0.65           H  
ATOM   1395 1HB  GLN A  85       2.280  28.312  -1.026  1.00  0.65           H  
ATOM   1396 2HB  GLN A  85       3.032  29.890  -1.189  1.00  0.65           H  
ATOM   1397 1HG  GLN A  85       5.202  28.900  -1.466  1.00  0.65           H  
ATOM   1398 2HG  GLN A  85       4.561  27.288  -1.072  1.00  0.65           H  
ATOM   1399 1HE2 GLN A  85       4.901  27.564  -4.770  1.00  0.65           H  
ATOM   1400 2HE2 GLN A  85       5.974  27.677  -3.418  1.00  0.65           H  
ATOM   1401  N   SER A  86       1.052  29.392   1.450  1.00  0.66           N  
ATOM   1402  CA  SER A  86      -0.055  30.220   1.924  1.00  0.66           C  
ATOM   1403  C   SER A  86      -0.149  30.377   3.439  1.00  0.66           C  
ATOM   1404  O   SER A  86      -0.567  31.438   3.922  1.00  0.66           O  
ATOM   1405  CB  SER A  86      -1.358  29.645   1.431  1.00  0.66           C  
ATOM   1406  OG  SER A  86      -1.425  29.674   0.033  1.00  0.66           O  
ATOM   1407  H   SER A  86       0.857  28.435   1.161  1.00  0.66           H  
ATOM   1408  HA  SER A  86       0.070  31.211   1.490  1.00  0.66           H  
ATOM   1409 1HB  SER A  86      -1.453  28.613   1.785  1.00  0.66           H  
ATOM   1410 2HB  SER A  86      -2.183  30.213   1.854  1.00  0.66           H  
ATOM   1411  HG  SER A  86      -0.823  28.969  -0.266  1.00  0.66           H  
ATOM   1412  N   ASP A  87       0.200  29.327   4.190  1.00  0.67           N  
ATOM   1413  CA  ASP A  87       0.104  29.362   5.642  1.00  0.67           C  
ATOM   1414  C   ASP A  87       1.410  29.690   6.353  1.00  0.67           C  
ATOM   1415  O   ASP A  87       1.368  30.148   7.496  1.00  0.67           O  
ATOM   1416  CB  ASP A  87      -0.403  28.050   6.221  1.00  0.67           C  
ATOM   1417  CG  ASP A  87      -1.835  27.664   5.829  1.00  0.67           C  
ATOM   1418  OD1 ASP A  87      -2.523  28.458   5.230  1.00  0.67           O  
ATOM   1419  OD2 ASP A  87      -2.248  26.569   6.211  1.00  0.67           O  
ATOM   1420  H   ASP A  87       0.523  28.471   3.753  1.00  0.67           H  
ATOM   1421  HA  ASP A  87      -0.614  30.137   5.908  1.00  0.67           H  
ATOM   1422 1HB  ASP A  87       0.274  27.248   5.925  1.00  0.67           H  
ATOM   1423 2HB  ASP A  87      -0.353  28.137   7.299  1.00  0.67           H  
ATOM   1424  N   ILE A  88       2.564  29.412   5.734  1.00  0.68           N  
ATOM   1425  CA  ILE A  88       3.815  29.688   6.417  1.00  0.68           C  
ATOM   1426  C   ILE A  88       4.565  30.856   5.770  1.00  0.68           C  
ATOM   1427  O   ILE A  88       4.822  31.866   6.420  1.00  0.68           O  
ATOM   1428  CB  ILE A  88       4.731  28.451   6.443  1.00  0.68           C  
ATOM   1429  CG1 ILE A  88       4.014  27.259   7.073  1.00  0.68           C  
ATOM   1430  CG2 ILE A  88       6.011  28.747   7.208  1.00  0.68           C  
ATOM   1431  CD1 ILE A  88       3.558  27.498   8.475  1.00  0.68           C  
ATOM   1432  H   ILE A  88       2.605  29.014   4.800  1.00  0.68           H  
ATOM   1433  HA  ILE A  88       3.590  29.953   7.439  1.00  0.68           H  
ATOM   1434  HB  ILE A  88       4.994  28.178   5.432  1.00  0.68           H  
ATOM   1435 1HG1 ILE A  88       3.152  26.989   6.461  1.00  0.68           H  
ATOM   1436 2HG1 ILE A  88       4.705  26.417   7.084  1.00  0.68           H  
ATOM   1437 1HG2 ILE A  88       6.651  27.867   7.201  1.00  0.68           H  
ATOM   1438 2HG2 ILE A  88       6.538  29.581   6.737  1.00  0.68           H  
ATOM   1439 3HG2 ILE A  88       5.759  29.003   8.228  1.00  0.68           H  
ATOM   1440 1HD1 ILE A  88       3.092  26.600   8.855  1.00  0.68           H  
ATOM   1441 2HD1 ILE A  88       4.394  27.758   9.086  1.00  0.68           H  
ATOM   1442 3HD1 ILE A  88       2.849  28.313   8.502  1.00  0.68           H  
ATOM   1443  N   LYS A  89       4.907  30.722   4.486  1.00  0.69           N  
ATOM   1444  CA  LYS A  89       5.744  31.724   3.819  1.00  0.69           C  
ATOM   1445  C   LYS A  89       5.080  33.093   3.723  1.00  0.69           C  
ATOM   1446  O   LYS A  89       5.643  34.103   4.151  1.00  0.69           O  
ATOM   1447  CB  LYS A  89       6.131  31.246   2.424  1.00  0.69           C  
ATOM   1448  CG  LYS A  89       7.037  32.184   1.654  1.00  0.69           C  
ATOM   1449  CD  LYS A  89       7.434  31.590   0.302  1.00  0.69           C  
ATOM   1450  CE  LYS A  89       8.312  32.556  -0.491  1.00  0.69           C  
ATOM   1451  NZ  LYS A  89       8.712  31.992  -1.811  1.00  0.69           N  
ATOM   1452  H   LYS A  89       4.605  29.887   3.983  1.00  0.69           H  
ATOM   1453  HA  LYS A  89       6.656  31.843   4.405  1.00  0.69           H  
ATOM   1454 1HB  LYS A  89       6.599  30.262   2.484  1.00  0.69           H  
ATOM   1455 2HB  LYS A  89       5.234  31.151   1.840  1.00  0.69           H  
ATOM   1456 1HG  LYS A  89       6.521  33.131   1.492  1.00  0.69           H  
ATOM   1457 2HG  LYS A  89       7.936  32.374   2.240  1.00  0.69           H  
ATOM   1458 1HD  LYS A  89       7.980  30.658   0.462  1.00  0.69           H  
ATOM   1459 2HD  LYS A  89       6.534  31.370  -0.273  1.00  0.69           H  
ATOM   1460 1HE  LYS A  89       7.762  33.482  -0.655  1.00  0.69           H  
ATOM   1461 2HE  LYS A  89       9.210  32.776   0.086  1.00  0.69           H  
ATOM   1462 1HZ  LYS A  89       9.289  32.662  -2.301  1.00  0.69           H  
ATOM   1463 2HZ  LYS A  89       9.235  31.140  -1.669  1.00  0.69           H  
ATOM   1464 3HZ  LYS A  89       7.887  31.795  -2.358  1.00  0.69           H  
ATOM   1465  N   ARG A  90       3.864  33.135   3.187  1.00  0.70           N  
ATOM   1466  CA  ARG A  90       3.131  34.386   3.077  1.00  0.70           C  
ATOM   1467  C   ARG A  90       3.054  35.156   4.418  1.00  0.70           C  
ATOM   1468  O   ARG A  90       3.527  36.299   4.467  1.00  0.70           O  
ATOM   1469  CB  ARG A  90       1.754  34.127   2.464  1.00  0.70           C  
ATOM   1470  CG  ARG A  90       0.831  35.313   2.304  1.00  0.70           C  
ATOM   1471  CD  ARG A  90      -0.540  34.834   1.960  1.00  0.70           C  
ATOM   1472  NE  ARG A  90      -1.151  34.118   3.087  1.00  0.70           N  
ATOM   1473  CZ  ARG A  90      -1.785  34.711   4.122  1.00  0.70           C  
ATOM   1474  NH1 ARG A  90      -1.932  36.020   4.153  1.00  0.70           N  
ATOM   1475  NH2 ARG A  90      -2.259  33.965   5.105  1.00  0.70           N  
ATOM   1476  H   ARG A  90       3.442  32.288   2.808  1.00  0.70           H  
ATOM   1477  HA  ARG A  90       3.669  35.018   2.370  1.00  0.70           H  
ATOM   1478 1HB  ARG A  90       1.929  33.780   1.446  1.00  0.70           H  
ATOM   1479 2HB  ARG A  90       1.226  33.320   2.935  1.00  0.70           H  
ATOM   1480 1HG  ARG A  90       0.782  35.868   3.242  1.00  0.70           H  
ATOM   1481 2HG  ARG A  90       1.191  35.961   1.507  1.00  0.70           H  
ATOM   1482 1HD  ARG A  90      -1.175  35.679   1.704  1.00  0.70           H  
ATOM   1483 2HD  ARG A  90      -0.483  34.147   1.115  1.00  0.70           H  
ATOM   1484  HE  ARG A  90      -1.038  33.094   3.141  1.00  0.70           H  
ATOM   1485 1HH1 ARG A  90      -1.567  36.585   3.400  1.00  0.70           H  
ATOM   1486 2HH1 ARG A  90      -2.406  36.457   4.929  1.00  0.70           H  
ATOM   1487 1HH2 ARG A  90      -2.134  32.951   5.069  1.00  0.70           H  
ATOM   1488 2HH2 ARG A  90      -2.733  34.392   5.883  1.00  0.70           H  
ATOM   1489  N   PRO A  91       2.449  34.626   5.518  1.00  0.71           N  
ATOM   1490  CA  PRO A  91       2.398  35.307   6.795  1.00  0.71           C  
ATOM   1491  C   PRO A  91       3.771  35.543   7.416  1.00  0.71           C  
ATOM   1492  O   PRO A  91       3.964  36.531   8.123  1.00  0.71           O  
ATOM   1493  CB  PRO A  91       1.549  34.356   7.645  1.00  0.71           C  
ATOM   1494  CG  PRO A  91       1.635  33.053   6.975  1.00  0.71           C  
ATOM   1495  CD  PRO A  91       1.755  33.339   5.522  1.00  0.71           C  
ATOM   1496  HA  PRO A  91       1.866  36.254   6.661  1.00  0.71           H  
ATOM   1497 1HB  PRO A  91       1.943  34.323   8.674  1.00  0.71           H  
ATOM   1498 2HB  PRO A  91       0.518  34.729   7.708  1.00  0.71           H  
ATOM   1499 1HG  PRO A  91       2.478  32.481   7.353  1.00  0.71           H  
ATOM   1500 2HG  PRO A  91       0.730  32.481   7.203  1.00  0.71           H  
ATOM   1501 1HD  PRO A  91       2.312  32.536   5.065  1.00  0.71           H  
ATOM   1502 2HD  PRO A  91       0.755  33.433   5.114  1.00  0.71           H  
ATOM   1503  N   LEU A  92       4.770  34.724   7.091  1.00  0.71           N  
ATOM   1504  CA  LEU A  92       6.083  34.980   7.654  1.00  0.71           C  
ATOM   1505  C   LEU A  92       6.589  36.287   7.088  1.00  0.71           C  
ATOM   1506  O   LEU A  92       6.991  37.191   7.825  1.00  0.71           O  
ATOM   1507  CB  LEU A  92       7.060  33.863   7.323  1.00  0.71           C  
ATOM   1508  CG  LEU A  92       8.373  33.889   8.056  1.00  0.71           C  
ATOM   1509  CD1 LEU A  92       8.895  32.518   8.033  1.00  0.71           C  
ATOM   1510  CD2 LEU A  92       9.336  34.875   7.448  1.00  0.71           C  
ATOM   1511  H   LEU A  92       4.643  33.884   6.522  1.00  0.71           H  
ATOM   1512  HA  LEU A  92       5.998  35.080   8.731  1.00  0.71           H  
ATOM   1513 1HB  LEU A  92       6.596  32.925   7.580  1.00  0.71           H  
ATOM   1514 2HB  LEU A  92       7.257  33.863   6.253  1.00  0.71           H  
ATOM   1515  HG  LEU A  92       8.194  34.147   9.083  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  92       9.808  32.460   8.602  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  92       8.161  31.906   8.464  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  92       9.076  32.200   7.004  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  92      10.279  34.858   8.004  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  92       9.525  34.605   6.408  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  92       8.908  35.871   7.490  1.00  0.71           H  
ATOM   1522  N   GLN A  93       6.561  36.389   5.755  1.00  0.72           N  
ATOM   1523  CA  GLN A  93       7.053  37.576   5.086  1.00  0.72           C  
ATOM   1524  C   GLN A  93       6.209  38.779   5.470  1.00  0.72           C  
ATOM   1525  O   GLN A  93       6.737  39.872   5.646  1.00  0.72           O  
ATOM   1526  CB  GLN A  93       7.036  37.396   3.564  1.00  0.72           C  
ATOM   1527  CG  GLN A  93       7.726  38.538   2.787  1.00  0.72           C  
ATOM   1528  CD  GLN A  93       9.240  38.628   3.079  1.00  0.72           C  
ATOM   1529  OE1 GLN A  93       9.936  37.605   3.002  1.00  0.72           O  
ATOM   1530  NE2 GLN A  93       9.759  39.826   3.377  1.00  0.72           N  
ATOM   1531  H   GLN A  93       6.196  35.612   5.200  1.00  0.72           H  
ATOM   1532  HA  GLN A  93       8.078  37.757   5.407  1.00  0.72           H  
ATOM   1533 1HB  GLN A  93       7.519  36.453   3.307  1.00  0.72           H  
ATOM   1534 2HB  GLN A  93       5.999  37.331   3.226  1.00  0.72           H  
ATOM   1535 1HG  GLN A  93       7.591  38.373   1.720  1.00  0.72           H  
ATOM   1536 2HG  GLN A  93       7.269  39.492   3.077  1.00  0.72           H  
ATOM   1537 1HE2 GLN A  93      10.733  39.919   3.558  1.00  0.72           H  
ATOM   1538 2HE2 GLN A  93       9.173  40.679   3.413  1.00  0.72           H  
ATOM   1539  N   SER A  94       4.899  38.581   5.651  1.00  0.76           N  
ATOM   1540  CA  SER A  94       4.036  39.692   6.018  1.00  0.76           C  
ATOM   1541  C   SER A  94       4.456  40.250   7.380  1.00  0.76           C  
ATOM   1542  O   SER A  94       4.528  41.472   7.564  1.00  0.76           O  
ATOM   1543  CB  SER A  94       2.594  39.237   6.056  1.00  0.76           C  
ATOM   1544  OG  SER A  94       2.161  38.828   4.778  1.00  0.76           O  
ATOM   1545  H   SER A  94       4.489  37.662   5.481  1.00  0.76           H  
ATOM   1546  HA  SER A  94       4.144  40.478   5.269  1.00  0.76           H  
ATOM   1547 1HB  SER A  94       2.496  38.425   6.760  1.00  0.76           H  
ATOM   1548 2HB  SER A  94       1.968  40.052   6.411  1.00  0.76           H  
ATOM   1549  HG  SER A  94       2.709  38.039   4.550  1.00  0.76           H  
ATOM   1550  N   LEU A  95       4.784  39.365   8.331  1.00  0.85           N  
ATOM   1551  CA  LEU A  95       5.248  39.807   9.642  1.00  0.85           C  
ATOM   1552  C   LEU A  95       6.572  40.559   9.533  1.00  0.85           C  
ATOM   1553  O   LEU A  95       6.751  41.607  10.166  1.00  0.85           O  
ATOM   1554  CB  LEU A  95       5.393  38.601  10.580  1.00  0.85           C  
ATOM   1555  CG  LEU A  95       4.070  37.953  11.056  1.00  0.85           C  
ATOM   1556  CD1 LEU A  95       4.371  36.656  11.751  1.00  0.85           C  
ATOM   1557  CD2 LEU A  95       3.373  38.898  12.021  1.00  0.85           C  
ATOM   1558  H   LEU A  95       4.689  38.363   8.148  1.00  0.85           H  
ATOM   1559  HA  LEU A  95       4.502  40.480  10.057  1.00  0.85           H  
ATOM   1560 1HB  LEU A  95       5.958  37.829  10.057  1.00  0.85           H  
ATOM   1561 2HB  LEU A  95       5.961  38.900  11.457  1.00  0.85           H  
ATOM   1562  HG  LEU A  95       3.425  37.755  10.203  1.00  0.85           H  
ATOM   1563 1HD1 LEU A  95       3.448  36.187  12.100  1.00  0.85           H  
ATOM   1564 2HD1 LEU A  95       4.873  35.994  11.054  1.00  0.85           H  
ATOM   1565 3HD1 LEU A  95       5.012  36.867  12.584  1.00  0.85           H  
ATOM   1566 1HD2 LEU A  95       2.442  38.441  12.362  1.00  0.85           H  
ATOM   1567 2HD2 LEU A  95       4.020  39.083  12.878  1.00  0.85           H  
ATOM   1568 3HD2 LEU A  95       3.154  39.838  11.516  1.00  0.85           H  
ATOM   1569  N   VAL A  96       7.467  40.081   8.672  1.00  1.03           N  
ATOM   1570  CA  VAL A  96       8.745  40.754   8.481  1.00  1.03           C  
ATOM   1571  C   VAL A  96       8.550  42.144   7.884  1.00  1.03           C  
ATOM   1572  O   VAL A  96       9.089  43.131   8.400  1.00  1.03           O  
ATOM   1573  CB  VAL A  96       9.650  39.926   7.550  1.00  1.03           C  
ATOM   1574  CG1 VAL A  96      10.894  40.713   7.183  1.00  1.03           C  
ATOM   1575  CG2 VAL A  96      10.031  38.634   8.245  1.00  1.03           C  
ATOM   1576  H   VAL A  96       7.270  39.208   8.176  1.00  1.03           H  
ATOM   1577  HA  VAL A  96       9.232  40.851   9.451  1.00  1.03           H  
ATOM   1578  HB  VAL A  96       9.110  39.707   6.630  1.00  1.03           H  
ATOM   1579 1HG1 VAL A  96      11.514  40.119   6.516  1.00  1.03           H  
ATOM   1580 2HG1 VAL A  96      10.605  41.640   6.679  1.00  1.03           H  
ATOM   1581 3HG1 VAL A  96      11.455  40.953   8.086  1.00  1.03           H  
ATOM   1582 1HG2 VAL A  96      10.658  38.033   7.586  1.00  1.03           H  
ATOM   1583 2HG2 VAL A  96      10.577  38.866   9.155  1.00  1.03           H  
ATOM   1584 3HG2 VAL A  96       9.137  38.081   8.495  1.00  1.03           H  
ATOM   1585  N   ASP A  97       7.736  42.229   6.826  1.00  1.36           N  
ATOM   1586  CA  ASP A  97       7.481  43.497   6.162  1.00  1.36           C  
ATOM   1587  C   ASP A  97       6.787  44.474   7.097  1.00  1.36           C  
ATOM   1588  O   ASP A  97       7.119  45.662   7.110  1.00  1.36           O  
ATOM   1589  CB  ASP A  97       6.607  43.303   4.917  1.00  1.36           C  
ATOM   1590  CG  ASP A  97       7.322  42.589   3.751  1.00  1.36           C  
ATOM   1591  OD1 ASP A  97       8.522  42.435   3.803  1.00  1.36           O  
ATOM   1592  OD2 ASP A  97       6.660  42.236   2.801  1.00  1.36           O  
ATOM   1593  H   ASP A  97       7.304  41.383   6.465  1.00  1.36           H  
ATOM   1594  HA  ASP A  97       8.436  43.927   5.862  1.00  1.36           H  
ATOM   1595 1HB  ASP A  97       5.733  42.707   5.194  1.00  1.36           H  
ATOM   1596 2HB  ASP A  97       6.245  44.269   4.572  1.00  1.36           H  
ATOM   1597  N   SER A  98       5.857  43.967   7.916  1.00  1.91           N  
ATOM   1598  CA  SER A  98       5.129  44.794   8.863  1.00  1.91           C  
ATOM   1599  C   SER A  98       6.095  45.371   9.882  1.00  1.91           C  
ATOM   1600  O   SER A  98       6.008  46.552  10.235  1.00  1.91           O  
ATOM   1601  CB  SER A  98       4.070  43.969   9.568  1.00  1.91           C  
ATOM   1602  OG  SER A  98       3.098  43.519   8.662  1.00  1.91           O  
ATOM   1603  H   SER A  98       5.614  42.980   7.854  1.00  1.91           H  
ATOM   1604  HA  SER A  98       4.652  45.612   8.323  1.00  1.91           H  
ATOM   1605 1HB  SER A  98       4.540  43.114  10.051  1.00  1.91           H  
ATOM   1606 2HB  SER A  98       3.602  44.569  10.344  1.00  1.91           H  
ATOM   1607  HG  SER A  98       3.565  42.880   8.075  1.00  1.91           H  
ATOM   1608  N   GLY A  99       7.041  44.544  10.328  1.00  2.77           N  
ATOM   1609  CA  GLY A  99       8.046  44.965  11.283  1.00  2.77           C  
ATOM   1610  C   GLY A  99       8.856  46.125  10.727  1.00  2.77           C  
ATOM   1611  O   GLY A  99       8.973  47.183  11.362  1.00  2.77           O  
ATOM   1612  H   GLY A  99       7.050  43.573  10.012  1.00  2.77           H  
ATOM   1613 1HA  GLY A  99       7.550  45.269  12.199  1.00  2.77           H  
ATOM   1614 2HA  GLY A  99       8.703  44.125  11.515  1.00  2.77           H  
ATOM   1615  N   ASP A 100       9.406  45.942   9.520  1.00  3.98           N  
ATOM   1616  CA  ASP A 100      10.185  47.013   8.912  1.00  3.98           C  
ATOM   1617  C   ASP A 100       9.325  48.257   8.674  1.00  3.98           C  
ATOM   1618  O   ASP A 100       9.738  49.375   8.993  1.00  3.98           O  
ATOM   1619  CB  ASP A 100      10.783  46.555   7.575  1.00  3.98           C  
ATOM   1620  CG  ASP A 100      11.922  45.555   7.733  1.00  3.98           C  
ATOM   1621  OD1 ASP A 100      12.379  45.402   8.831  1.00  3.98           O  
ATOM   1622  OD2 ASP A 100      12.337  44.976   6.754  1.00  3.98           O  
ATOM   1623  H   ASP A 100       9.274  45.048   9.037  1.00  3.98           H  
ATOM   1624  HA  ASP A 100      10.997  47.277   9.588  1.00  3.98           H  
ATOM   1625 1HB  ASP A 100       9.993  46.085   6.977  1.00  3.98           H  
ATOM   1626 2HB  ASP A 100      11.142  47.419   7.020  1.00  3.98           H  
ATOM   1627  N   GLY A 101       8.095  48.052   8.195  1.00  5.46           N  
ATOM   1628  CA  GLY A 101       7.140  49.119   7.904  1.00  5.46           C  
ATOM   1629  C   GLY A 101       6.779  49.936   9.136  1.00  5.46           C  
ATOM   1630  O   GLY A 101       6.541  51.143   9.051  1.00  5.46           O  
ATOM   1631  H   GLY A 101       7.807  47.103   7.974  1.00  5.46           H  
ATOM   1632 1HA  GLY A 101       7.552  49.771   7.137  1.00  5.46           H  
ATOM   1633 2HA  GLY A 101       6.236  48.671   7.492  1.00  5.46           H  
ATOM   1634  N   SER A 102       6.782  49.273  10.288  1.00  6.98           N  
ATOM   1635  CA  SER A 102       6.452  49.867  11.567  1.00  6.98           C  
ATOM   1636  C   SER A 102       7.648  50.563  12.207  1.00  6.98           C  
ATOM   1637  O   SER A 102       7.512  51.184  13.264  1.00  6.98           O  
ATOM   1638  CB  SER A 102       5.952  48.786  12.504  1.00  6.98           C  
ATOM   1639  OG  SER A 102       4.779  48.198  12.016  1.00  6.98           O  
ATOM   1640  H   SER A 102       6.962  48.269  10.268  1.00  6.98           H  
ATOM   1641  HA  SER A 102       5.664  50.603  11.411  1.00  6.98           H  
ATOM   1642 1HB  SER A 102       6.718  48.024  12.601  1.00  6.98           H  
ATOM   1643 2HB  SER A 102       5.776  49.207  13.491  1.00  6.98           H  
ATOM   1644  HG  SER A 102       5.063  47.671  11.233  1.00  6.98           H  
ATOM   1645  N   GLY A 103       8.830  50.444  11.594  1.00  8.27           N  
ATOM   1646  CA  GLY A 103      10.032  51.043  12.143  1.00  8.27           C  
ATOM   1647  C   GLY A 103      10.604  50.277  13.333  1.00  8.27           C  
ATOM   1648  O   GLY A 103      11.262  50.873  14.185  1.00  8.27           O  
ATOM   1649  H   GLY A 103       8.910  49.947  10.709  1.00  8.27           H  
ATOM   1650 1HA  GLY A 103      10.784  51.096  11.355  1.00  8.27           H  
ATOM   1651 2HA  GLY A 103       9.817  52.068  12.440  1.00  8.27           H  
ATOM   1652  N   LEU A 104      10.339  48.967  13.433  1.00  9.16           N  
ATOM   1653  CA  LEU A 104      10.855  48.234  14.587  1.00  9.16           C  
ATOM   1654  C   LEU A 104      12.373  48.047  14.540  1.00  9.16           C  
ATOM   1655  O   LEU A 104      13.023  47.992  15.587  1.00  9.16           O  
ATOM   1656  CB  LEU A 104      10.196  46.859  14.719  1.00  9.16           C  
ATOM   1657  CG  LEU A 104       8.719  46.860  15.046  1.00  9.16           C  
ATOM   1658  CD1 LEU A 104       8.214  45.424  15.124  1.00  9.16           C  
ATOM   1659  CD2 LEU A 104       8.488  47.595  16.338  1.00  9.16           C  
ATOM   1660  H   LEU A 104       9.796  48.482  12.715  1.00  9.16           H  
ATOM   1661  HA  LEU A 104      10.619  48.807  15.481  1.00  9.16           H  
ATOM   1662 1HB  LEU A 104      10.336  46.314  13.785  1.00  9.16           H  
ATOM   1663 2HB  LEU A 104      10.686  46.324  15.500  1.00  9.16           H  
ATOM   1664  HG  LEU A 104       8.184  47.357  14.243  1.00  9.16           H  
ATOM   1665 1HD1 LEU A 104       7.147  45.433  15.330  1.00  9.16           H  
ATOM   1666 2HD1 LEU A 104       8.399  44.915  14.196  1.00  9.16           H  
ATOM   1667 3HD1 LEU A 104       8.732  44.904  15.922  1.00  9.16           H  
ATOM   1668 1HD2 LEU A 104       7.421  47.606  16.567  1.00  9.16           H  
ATOM   1669 2HD2 LEU A 104       9.028  47.094  17.143  1.00  9.16           H  
ATOM   1670 3HD2 LEU A 104       8.850  48.620  16.239  1.00  9.16           H  
ATOM   1671  N   GLU A 105      12.919  47.941  13.332  1.00  9.73           N  
ATOM   1672  CA  GLU A 105      14.344  47.723  13.122  1.00  9.73           C  
ATOM   1673  C   GLU A 105      15.060  49.054  12.912  1.00  9.73           C  
ATOM   1674  O   GLU A 105      16.236  49.187  13.257  1.00  9.73           O  
ATOM   1675  OXT GLU A 105      14.581  49.835  12.090  1.00  9.73           O  
ATOM   1676  CB  GLU A 105      14.563  46.828  11.902  1.00  9.73           C  
ATOM   1677  CG  GLU A 105      13.977  45.426  12.018  1.00  9.73           C  
ATOM   1678  CD  GLU A 105      14.694  44.514  12.962  1.00  9.73           C  
ATOM   1679  OE1 GLU A 105      15.805  44.794  13.338  1.00  9.73           O  
ATOM   1680  OE2 GLU A 105      14.113  43.515  13.304  1.00  9.73           O  
ATOM   1681  H   GLU A 105      12.312  48.010  12.528  1.00  9.73           H  
ATOM   1682  HA  GLU A 105      14.760  47.241  14.006  1.00  9.73           H  
ATOM   1683 1HB  GLU A 105      14.112  47.295  11.024  1.00  9.73           H  
ATOM   1684 2HB  GLU A 105      15.631  46.729  11.710  1.00  9.73           H  
ATOM   1685 1HG  GLU A 105      12.940  45.517  12.349  1.00  9.73           H  
ATOM   1686 2HG  GLU A 105      13.965  44.975  11.025  1.00  9.73           H  
TER    1687
ENDMDL

REMARK ID 504810 MODEL 2 2023-04-08_00000077_2_19
PFRMAT TS
TARGET 2023-04-08_00000077_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       1.208  -0.490  -1.076  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.651  -0.319  -1.155  1.00  2.41           C  
ATOM      3  C   MET A   1       3.070   1.104  -0.870  1.00  2.41           C  
ATOM      4  O   MET A   1       2.665   2.033  -1.571  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.188  -0.713  -2.526  1.00  2.41           C  
ATOM      6  CG  MET A   1       4.700  -0.536  -2.640  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.379  -1.037  -4.218  1.00  2.41           S  
ATOM      8  CE  MET A   1       7.074  -0.519  -3.957  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.992  -1.409  -0.721  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.830   0.212  -0.454  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.806  -0.376  -1.995  1.00  2.41           H  
ATOM     12  HA  MET A   1       3.115  -0.954  -0.398  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.945  -1.754  -2.731  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.712  -0.102  -3.293  1.00  2.41           H  
ATOM     15 1HG  MET A   1       4.951   0.509  -2.484  1.00  2.41           H  
ATOM     16 2HG  MET A   1       5.195  -1.120  -1.859  1.00  2.41           H  
ATOM     17 1HE  MET A   1       7.669  -0.754  -4.839  1.00  2.41           H  
ATOM     18 2HE  MET A   1       7.103   0.553  -3.769  1.00  2.41           H  
ATOM     19 3HE  MET A   1       7.482  -1.046  -3.098  1.00  2.41           H  
ATOM     20  N   ALA A   2       3.919   1.278   0.133  1.00  1.91           N  
ATOM     21  CA  ALA A   2       4.424   2.597   0.486  1.00  1.91           C  
ATOM     22  C   ALA A   2       3.260   3.573   0.656  1.00  1.91           C  
ATOM     23  O   ALA A   2       2.293   3.251   1.349  1.00  1.91           O  
ATOM     24  CB  ALA A   2       5.419   3.064  -0.583  1.00  1.91           C  
ATOM     25  H   ALA A   2       4.227   0.486   0.681  1.00  1.91           H  
ATOM     26  HA  ALA A   2       4.931   2.527   1.447  1.00  1.91           H  
ATOM     27 1HB  ALA A   2       5.829   4.018  -0.322  1.00  1.91           H  
ATOM     28 2HB  ALA A   2       6.232   2.339  -0.648  1.00  1.91           H  
ATOM     29 3HB  ALA A   2       4.930   3.138  -1.551  1.00  1.91           H  
ATOM     30  N   SER A   3       3.334   4.745   0.028  1.00  1.49           N  
ATOM     31  CA  SER A   3       2.273   5.732   0.171  1.00  1.49           C  
ATOM     32  C   SER A   3       2.233   6.756  -0.940  1.00  1.49           C  
ATOM     33  O   SER A   3       3.269   7.236  -1.414  1.00  1.49           O  
ATOM     34  CB  SER A   3       2.402   6.476   1.487  1.00  1.49           C  
ATOM     35  OG  SER A   3       1.419   7.493   1.607  1.00  1.49           O  
ATOM     36  H   SER A   3       4.133   4.959  -0.546  1.00  1.49           H  
ATOM     37  HA  SER A   3       1.323   5.199   0.168  1.00  1.49           H  
ATOM     38 1HB  SER A   3       2.288   5.773   2.306  1.00  1.49           H  
ATOM     39 2HB  SER A   3       3.398   6.915   1.574  1.00  1.49           H  
ATOM     40  HG  SER A   3       1.477   7.780   2.541  1.00  1.49           H  
ATOM     41  N   ASN A   4       1.019   7.201  -1.248  1.00  1.17           N  
ATOM     42  CA  ASN A   4       0.803   8.259  -2.226  1.00  1.17           C  
ATOM     43  C   ASN A   4       1.507   9.539  -1.782  1.00  1.17           C  
ATOM     44  O   ASN A   4       1.870  10.380  -2.614  1.00  1.17           O  
ATOM     45  CB  ASN A   4      -0.680   8.494  -2.425  1.00  1.17           C  
ATOM     46  CG  ASN A   4      -1.349   7.381  -3.196  1.00  1.17           C  
ATOM     47  OD1 ASN A   4      -0.693   6.590  -3.883  1.00  1.17           O  
ATOM     48  ND2 ASN A   4      -2.651   7.305  -3.088  1.00  1.17           N  
ATOM     49  H   ASN A   4       0.223   6.775  -0.797  1.00  1.17           H  
ATOM     50  HA  ASN A   4       1.243   7.953  -3.177  1.00  1.17           H  
ATOM     51 1HB  ASN A   4      -1.163   8.589  -1.450  1.00  1.17           H  
ATOM     52 2HB  ASN A   4      -0.831   9.434  -2.955  1.00  1.17           H  
ATOM     53 1HD2 ASN A   4      -3.151   6.589  -3.575  1.00  1.17           H  
ATOM     54 2HD2 ASN A   4      -3.144   7.963  -2.521  1.00  1.17           H  
ATOM     55  N   LEU A   5       1.693   9.703  -0.466  1.00  0.94           N  
ATOM     56  CA  LEU A   5       2.381  10.877   0.030  1.00  0.94           C  
ATOM     57  C   LEU A   5       3.844  10.856  -0.384  1.00  0.94           C  
ATOM     58  O   LEU A   5       4.416  11.898  -0.679  1.00  0.94           O  
ATOM     59  CB  LEU A   5       2.243  10.998   1.543  1.00  0.94           C  
ATOM     60  CG  LEU A   5       0.863  11.358   2.036  1.00  0.94           C  
ATOM     61  CD1 LEU A   5       0.843  11.297   3.545  1.00  0.94           C  
ATOM     62  CD2 LEU A   5       0.526  12.756   1.540  1.00  0.94           C  
ATOM     63  H   LEU A   5       1.401   8.978   0.193  1.00  0.94           H  
ATOM     64  HA  LEU A   5       1.918  11.757  -0.411  1.00  0.94           H  
ATOM     65 1HB  LEU A   5       2.529  10.049   2.000  1.00  0.94           H  
ATOM     66 2HB  LEU A   5       2.927  11.761   1.896  1.00  0.94           H  
ATOM     67  HG  LEU A   5       0.132  10.644   1.652  1.00  0.94           H  
ATOM     68 1HD1 LEU A   5      -0.149  11.558   3.909  1.00  0.94           H  
ATOM     69 2HD1 LEU A   5       1.091  10.286   3.869  1.00  0.94           H  
ATOM     70 3HD1 LEU A   5       1.574  11.996   3.947  1.00  0.94           H  
ATOM     71 1HD2 LEU A   5      -0.468  13.037   1.886  1.00  0.94           H  
ATOM     72 2HD2 LEU A   5       1.261  13.465   1.927  1.00  0.94           H  
ATOM     73 3HD2 LEU A   5       0.549  12.772   0.449  1.00  0.94           H  
ATOM     74  N   LEU A   6       4.465   9.676  -0.439  1.00  0.80           N  
ATOM     75  CA  LEU A   6       5.860   9.606  -0.846  1.00  0.80           C  
ATOM     76  C   LEU A   6       5.981   9.977  -2.298  1.00  0.80           C  
ATOM     77  O   LEU A   6       6.888  10.714  -2.691  1.00  0.80           O  
ATOM     78  CB  LEU A   6       6.424   8.207  -0.580  1.00  0.80           C  
ATOM     79  CG  LEU A   6       6.640   7.921   0.892  1.00  0.80           C  
ATOM     80  CD1 LEU A   6       6.936   6.456   1.148  1.00  0.80           C  
ATOM     81  CD2 LEU A   6       7.818   8.764   1.324  1.00  0.80           C  
ATOM     82  H   LEU A   6       3.962   8.814  -0.255  1.00  0.80           H  
ATOM     83  HA  LEU A   6       6.429  10.324  -0.258  1.00  0.80           H  
ATOM     84 1HB  LEU A   6       5.737   7.465  -0.974  1.00  0.80           H  
ATOM     85 2HB  LEU A   6       7.375   8.109  -1.093  1.00  0.80           H  
ATOM     86  HG  LEU A   6       5.752   8.193   1.454  1.00  0.80           H  
ATOM     87 1HD1 LEU A   6       7.099   6.303   2.215  1.00  0.80           H  
ATOM     88 2HD1 LEU A   6       6.089   5.873   0.833  1.00  0.80           H  
ATOM     89 3HD1 LEU A   6       7.818   6.156   0.602  1.00  0.80           H  
ATOM     90 1HD2 LEU A   6       8.015   8.600   2.367  1.00  0.80           H  
ATOM     91 2HD2 LEU A   6       8.698   8.482   0.747  1.00  0.80           H  
ATOM     92 3HD2 LEU A   6       7.596   9.816   1.156  1.00  0.80           H  
ATOM     93  N   THR A   7       5.019   9.522  -3.093  1.00  0.71           N  
ATOM     94  CA  THR A   7       5.023   9.854  -4.508  1.00  0.71           C  
ATOM     95  C   THR A   7       4.848  11.363  -4.694  1.00  0.71           C  
ATOM     96  O   THR A   7       5.574  11.997  -5.471  1.00  0.71           O  
ATOM     97  CB  THR A   7       3.912   9.102  -5.255  1.00  0.71           C  
ATOM     98  OG1 THR A   7       4.133   7.686  -5.148  1.00  0.71           O  
ATOM     99  CG2 THR A   7       3.898   9.506  -6.711  1.00  0.71           C  
ATOM    100  H   THR A   7       4.300   8.913  -2.695  1.00  0.71           H  
ATOM    101  HA  THR A   7       5.986   9.568  -4.930  1.00  0.71           H  
ATOM    102  HB  THR A   7       2.948   9.343  -4.807  1.00  0.71           H  
ATOM    103  HG1 THR A   7       4.050   7.418  -4.223  1.00  0.71           H  
ATOM    104 1HG2 THR A   7       3.104   8.970  -7.229  1.00  0.71           H  
ATOM    105 2HG2 THR A   7       3.720  10.580  -6.786  1.00  0.71           H  
ATOM    106 3HG2 THR A   7       4.858   9.264  -7.166  1.00  0.71           H  
ATOM    107  N   SER A   8       3.895  11.940  -3.957  1.00  0.66           N  
ATOM    108  CA  SER A   8       3.612  13.362  -4.043  1.00  0.66           C  
ATOM    109  C   SER A   8       4.805  14.198  -3.582  1.00  0.66           C  
ATOM    110  O   SER A   8       5.151  15.207  -4.216  1.00  0.66           O  
ATOM    111  CB  SER A   8       2.405  13.687  -3.184  1.00  0.66           C  
ATOM    112  OG  SER A   8       1.252  13.054  -3.677  1.00  0.66           O  
ATOM    113  H   SER A   8       3.322  11.365  -3.340  1.00  0.66           H  
ATOM    114  HA  SER A   8       3.394  13.608  -5.081  1.00  0.66           H  
ATOM    115 1HB  SER A   8       2.592  13.365  -2.161  1.00  0.66           H  
ATOM    116 2HB  SER A   8       2.255  14.764  -3.166  1.00  0.66           H  
ATOM    117  HG  SER A   8       1.389  12.098  -3.507  1.00  0.66           H  
ATOM    118  N   TYR A   9       5.453  13.769  -2.491  1.00  0.62           N  
ATOM    119  CA  TYR A   9       6.592  14.492  -1.958  1.00  0.62           C  
ATOM    120  C   TYR A   9       7.762  14.431  -2.923  1.00  0.62           C  
ATOM    121  O   TYR A   9       8.418  15.445  -3.152  1.00  0.62           O  
ATOM    122  CB  TYR A   9       7.027  13.913  -0.614  1.00  0.62           C  
ATOM    123  CG  TYR A   9       6.060  14.116   0.529  1.00  0.62           C  
ATOM    124  CD1 TYR A   9       6.104  13.254   1.621  1.00  0.62           C  
ATOM    125  CD2 TYR A   9       5.122  15.135   0.488  1.00  0.62           C  
ATOM    126  CE1 TYR A   9       5.219  13.417   2.663  1.00  0.62           C  
ATOM    127  CE2 TYR A   9       4.233  15.293   1.538  1.00  0.62           C  
ATOM    128  CZ  TYR A   9       4.281  14.438   2.620  1.00  0.62           C  
ATOM    129  OH  TYR A   9       3.395  14.599   3.667  1.00  0.62           O  
ATOM    130  H   TYR A   9       5.126  12.941  -1.998  1.00  0.62           H  
ATOM    131  HA  TYR A   9       6.314  15.537  -1.828  1.00  0.62           H  
ATOM    132 1HB  TYR A   9       7.191  12.839  -0.730  1.00  0.62           H  
ATOM    133 2HB  TYR A   9       7.974  14.359  -0.327  1.00  0.62           H  
ATOM    134  HD1 TYR A   9       6.837  12.452   1.652  1.00  0.62           H  
ATOM    135  HD2 TYR A   9       5.082  15.809  -0.367  1.00  0.62           H  
ATOM    136  HE1 TYR A   9       5.256  12.750   3.515  1.00  0.62           H  
ATOM    137  HE2 TYR A   9       3.496  16.092   1.510  1.00  0.62           H  
ATOM    138  HH  TYR A   9       3.507  13.877   4.294  1.00  0.62           H  
ATOM    139  N   GLU A  10       8.016  13.254  -3.520  1.00  0.60           N  
ATOM    140  CA  GLU A  10       9.108  13.112  -4.482  1.00  0.60           C  
ATOM    141  C   GLU A  10       8.879  14.025  -5.676  1.00  0.60           C  
ATOM    142  O   GLU A  10       9.796  14.710  -6.139  1.00  0.60           O  
ATOM    143  CB  GLU A  10       9.271  11.661  -4.948  1.00  0.60           C  
ATOM    144  CG  GLU A  10      10.415  11.491  -5.963  1.00  0.60           C  
ATOM    145  CD  GLU A  10      10.699  10.059  -6.400  1.00  0.60           C  
ATOM    146  OE1 GLU A  10      10.091   9.148  -5.894  1.00  0.60           O  
ATOM    147  OE2 GLU A  10      11.535   9.894  -7.267  1.00  0.60           O  
ATOM    148  H   GLU A  10       7.456  12.432  -3.290  1.00  0.60           H  
ATOM    149  HA  GLU A  10      10.034  13.412  -3.997  1.00  0.60           H  
ATOM    150 1HB  GLU A  10       9.474  11.022  -4.086  1.00  0.60           H  
ATOM    151 2HB  GLU A  10       8.341  11.314  -5.403  1.00  0.60           H  
ATOM    152 1HG  GLU A  10      10.161  12.074  -6.848  1.00  0.60           H  
ATOM    153 2HG  GLU A  10      11.318  11.925  -5.539  1.00  0.60           H  
ATOM    154  N   GLY A  11       7.635  14.070  -6.153  1.00  0.58           N  
ATOM    155  CA  GLY A  11       7.276  14.939  -7.259  1.00  0.58           C  
ATOM    156  C   GLY A  11       7.602  16.386  -6.908  1.00  0.58           C  
ATOM    157  O   GLY A  11       8.334  17.064  -7.638  1.00  0.58           O  
ATOM    158  H   GLY A  11       6.918  13.463  -5.750  1.00  0.58           H  
ATOM    159 1HA  GLY A  11       7.818  14.637  -8.154  1.00  0.58           H  
ATOM    160 2HA  GLY A  11       6.211  14.838  -7.464  1.00  0.58           H  
ATOM    161  N   SER A  12       7.079  16.848  -5.767  1.00  0.57           N  
ATOM    162  CA  SER A  12       7.291  18.219  -5.326  1.00  0.57           C  
ATOM    163  C   SER A  12       8.768  18.520  -5.136  1.00  0.57           C  
ATOM    164  O   SER A  12       9.239  19.591  -5.524  1.00  0.57           O  
ATOM    165  CB  SER A  12       6.567  18.454  -4.015  1.00  0.57           C  
ATOM    166  OG  SER A  12       5.179  18.348  -4.180  1.00  0.57           O  
ATOM    167  H   SER A  12       6.496  16.230  -5.199  1.00  0.57           H  
ATOM    168  HA  SER A  12       6.893  18.891  -6.083  1.00  0.57           H  
ATOM    169 1HB  SER A  12       6.905  17.722  -3.278  1.00  0.57           H  
ATOM    170 2HB  SER A  12       6.820  19.441  -3.633  1.00  0.57           H  
ATOM    171  HG  SER A  12       5.012  17.407  -4.380  1.00  0.57           H  
ATOM    172  N   PHE A  13       9.504  17.563  -4.576  1.00  0.56           N  
ATOM    173  CA  PHE A  13      10.922  17.710  -4.320  1.00  0.56           C  
ATOM    174  C   PHE A  13      11.665  17.998  -5.602  1.00  0.56           C  
ATOM    175  O   PHE A  13      12.416  18.971  -5.684  1.00  0.56           O  
ATOM    176  CB  PHE A  13      11.474  16.438  -3.685  1.00  0.56           C  
ATOM    177  CG  PHE A  13      12.898  16.520  -3.373  1.00  0.56           C  
ATOM    178  CD1 PHE A  13      13.291  17.144  -2.226  1.00  0.56           C  
ATOM    179  CD2 PHE A  13      13.859  16.007  -4.220  1.00  0.56           C  
ATOM    180  CE1 PHE A  13      14.595  17.265  -1.926  1.00  0.56           C  
ATOM    181  CE2 PHE A  13      15.184  16.135  -3.912  1.00  0.56           C  
ATOM    182  CZ  PHE A  13      15.555  16.772  -2.764  1.00  0.56           C  
ATOM    183  H   PHE A  13       9.054  16.704  -4.280  1.00  0.56           H  
ATOM    184  HA  PHE A  13      11.075  18.547  -3.644  1.00  0.56           H  
ATOM    185 1HB  PHE A  13      10.931  16.253  -2.771  1.00  0.56           H  
ATOM    186 2HB  PHE A  13      11.315  15.593  -4.341  1.00  0.56           H  
ATOM    187  HD1 PHE A  13      12.538  17.552  -1.551  1.00  0.56           H  
ATOM    188  HD2 PHE A  13      13.552  15.507  -5.140  1.00  0.56           H  
ATOM    189  HE1 PHE A  13      14.863  17.761  -1.013  1.00  0.56           H  
ATOM    190  HE2 PHE A  13      15.937  15.734  -4.582  1.00  0.56           H  
ATOM    191  HZ  PHE A  13      16.610  16.879  -2.512  1.00  0.56           H  
ATOM    192  N   LYS A  14      11.441  17.168  -6.621  1.00  0.56           N  
ATOM    193  CA  LYS A  14      12.119  17.352  -7.892  1.00  0.56           C  
ATOM    194  C   LYS A  14      11.752  18.686  -8.524  1.00  0.56           C  
ATOM    195  O   LYS A  14      12.617  19.382  -9.059  1.00  0.56           O  
ATOM    196  CB  LYS A  14      11.790  16.188  -8.822  1.00  0.56           C  
ATOM    197  CG  LYS A  14      12.456  14.880  -8.395  1.00  0.56           C  
ATOM    198  CD  LYS A  14      12.079  13.724  -9.299  1.00  0.56           C  
ATOM    199  CE  LYS A  14      12.789  12.441  -8.870  1.00  0.56           C  
ATOM    200  NZ  LYS A  14      12.372  11.270  -9.693  1.00  0.56           N  
ATOM    201  H   LYS A  14      10.796  16.382  -6.501  1.00  0.56           H  
ATOM    202  HA  LYS A  14      13.192  17.352  -7.708  1.00  0.56           H  
ATOM    203 1HB  LYS A  14      10.705  16.026  -8.823  1.00  0.56           H  
ATOM    204 2HB  LYS A  14      12.094  16.428  -9.840  1.00  0.56           H  
ATOM    205 1HG  LYS A  14      13.539  15.004  -8.401  1.00  0.56           H  
ATOM    206 2HG  LYS A  14      12.142  14.640  -7.375  1.00  0.56           H  
ATOM    207 1HD  LYS A  14      10.999  13.564  -9.241  1.00  0.56           H  
ATOM    208 2HD  LYS A  14      12.343  13.956 -10.328  1.00  0.56           H  
ATOM    209 1HE  LYS A  14      13.861  12.579  -8.972  1.00  0.56           H  
ATOM    210 2HE  LYS A  14      12.564  12.241  -7.829  1.00  0.56           H  
ATOM    211 1HZ  LYS A  14      12.864  10.440  -9.375  1.00  0.56           H  
ATOM    212 2HZ  LYS A  14      11.373  11.126  -9.587  1.00  0.56           H  
ATOM    213 3HZ  LYS A  14      12.589  11.438 -10.661  1.00  0.56           H  
ATOM    214  N   ILE A  15      10.494  19.103  -8.401  1.00  0.56           N  
ATOM    215  CA  ILE A  15      10.110  20.388  -8.966  1.00  0.56           C  
ATOM    216  C   ILE A  15      10.859  21.521  -8.278  1.00  0.56           C  
ATOM    217  O   ILE A  15      11.428  22.390  -8.943  1.00  0.56           O  
ATOM    218  CB  ILE A  15       8.596  20.622  -8.823  1.00  0.56           C  
ATOM    219  CG1 ILE A  15       7.839  19.644  -9.715  1.00  0.56           C  
ATOM    220  CG2 ILE A  15       8.264  22.080  -9.154  1.00  0.56           C  
ATOM    221  CD1 ILE A  15       6.365  19.579  -9.420  1.00  0.56           C  
ATOM    222  H   ILE A  15       9.794  18.507  -7.950  1.00  0.56           H  
ATOM    223  HA  ILE A  15      10.368  20.394 -10.022  1.00  0.56           H  
ATOM    224  HB  ILE A  15       8.298  20.413  -7.798  1.00  0.56           H  
ATOM    225 1HG1 ILE A  15       7.971  19.941 -10.753  1.00  0.56           H  
ATOM    226 2HG1 ILE A  15       8.262  18.649  -9.585  1.00  0.56           H  
ATOM    227 1HG2 ILE A  15       7.195  22.243  -9.036  1.00  0.56           H  
ATOM    228 2HG2 ILE A  15       8.807  22.739  -8.477  1.00  0.56           H  
ATOM    229 3HG2 ILE A  15       8.554  22.298 -10.181  1.00  0.56           H  
ATOM    230 1HD1 ILE A  15       5.893  18.864 -10.090  1.00  0.56           H  
ATOM    231 2HD1 ILE A  15       6.220  19.260  -8.389  1.00  0.56           H  
ATOM    232 3HD1 ILE A  15       5.921  20.561  -9.564  1.00  0.56           H  
ATOM    233  N   GLN A  16      10.889  21.495  -6.949  1.00  0.57           N  
ATOM    234  CA  GLN A  16      11.552  22.535  -6.182  1.00  0.57           C  
ATOM    235  C   GLN A  16      13.069  22.511  -6.355  1.00  0.57           C  
ATOM    236  O   GLN A  16      13.717  23.559  -6.353  1.00  0.57           O  
ATOM    237  CB  GLN A  16      11.166  22.411  -4.710  1.00  0.57           C  
ATOM    238  CG  GLN A  16       9.718  22.724  -4.434  1.00  0.57           C  
ATOM    239  CD  GLN A  16       9.363  24.141  -4.806  1.00  0.57           C  
ATOM    240  OE1 GLN A  16      10.101  25.080  -4.457  1.00  0.57           O  
ATOM    241  NE2 GLN A  16       8.231  24.310  -5.499  1.00  0.57           N  
ATOM    242  H   GLN A  16      10.412  20.739  -6.455  1.00  0.57           H  
ATOM    243  HA  GLN A  16      11.193  23.496  -6.544  1.00  0.57           H  
ATOM    244 1HB  GLN A  16      11.318  21.378  -4.395  1.00  0.57           H  
ATOM    245 2HB  GLN A  16      11.800  23.048  -4.093  1.00  0.57           H  
ATOM    246 1HG  GLN A  16       9.101  22.058  -5.034  1.00  0.57           H  
ATOM    247 2HG  GLN A  16       9.516  22.566  -3.380  1.00  0.57           H  
ATOM    248 1HE2 GLN A  16       7.923  25.219  -5.776  1.00  0.57           H  
ATOM    249 2HE2 GLN A  16       7.676  23.513  -5.740  1.00  0.57           H  
ATOM    250  N   LEU A  17      13.640  21.321  -6.543  1.00  0.57           N  
ATOM    251  CA  LEU A  17      15.075  21.181  -6.724  1.00  0.57           C  
ATOM    252  C   LEU A  17      15.460  21.851  -8.034  1.00  0.57           C  
ATOM    253  O   LEU A  17      16.417  22.628  -8.093  1.00  0.57           O  
ATOM    254  CB  LEU A  17      15.458  19.702  -6.725  1.00  0.57           C  
ATOM    255  CG  LEU A  17      16.927  19.366  -6.831  1.00  0.57           C  
ATOM    256  CD1 LEU A  17      17.689  19.952  -5.613  1.00  0.57           C  
ATOM    257  CD2 LEU A  17      17.059  17.870  -6.889  1.00  0.57           C  
ATOM    258  H   LEU A  17      13.068  20.480  -6.514  1.00  0.57           H  
ATOM    259  HA  LEU A  17      15.592  21.684  -5.917  1.00  0.57           H  
ATOM    260 1HB  LEU A  17      15.077  19.252  -5.806  1.00  0.57           H  
ATOM    261 2HB  LEU A  17      14.950  19.224  -7.563  1.00  0.57           H  
ATOM    262  HG  LEU A  17      17.340  19.806  -7.739  1.00  0.57           H  
ATOM    263 1HD1 LEU A  17      18.751  19.710  -5.689  1.00  0.57           H  
ATOM    264 2HD1 LEU A  17      17.567  21.034  -5.596  1.00  0.57           H  
ATOM    265 3HD1 LEU A  17      17.285  19.524  -4.695  1.00  0.57           H  
ATOM    266 1HD2 LEU A  17      18.095  17.609  -6.976  1.00  0.57           H  
ATOM    267 2HD2 LEU A  17      16.649  17.441  -5.986  1.00  0.57           H  
ATOM    268 3HD2 LEU A  17      16.513  17.492  -7.752  1.00  0.57           H  
ATOM    269  N   ILE A  18      14.672  21.583  -9.081  1.00  0.58           N  
ATOM    270  CA  ILE A  18      14.909  22.186 -10.382  1.00  0.58           C  
ATOM    271  C   ILE A  18      14.740  23.690 -10.311  1.00  0.58           C  
ATOM    272  O   ILE A  18      15.589  24.425 -10.817  1.00  0.58           O  
ATOM    273  CB  ILE A  18      13.948  21.622 -11.440  1.00  0.58           C  
ATOM    274  CG1 ILE A  18      14.282  20.157 -11.714  1.00  0.58           C  
ATOM    275  CG2 ILE A  18      14.030  22.471 -12.708  1.00  0.58           C  
ATOM    276  CD1 ILE A  18      13.217  19.437 -12.496  1.00  0.58           C  
ATOM    277  H   ILE A  18      13.898  20.925  -8.978  1.00  0.58           H  
ATOM    278  HA  ILE A  18      15.926  21.966 -10.687  1.00  0.58           H  
ATOM    279  HB  ILE A  18      12.928  21.650 -11.049  1.00  0.58           H  
ATOM    280 1HG1 ILE A  18      15.214  20.107 -12.272  1.00  0.58           H  
ATOM    281 2HG1 ILE A  18      14.423  19.644 -10.763  1.00  0.58           H  
ATOM    282 1HG2 ILE A  18      13.339  22.080 -13.451  1.00  0.58           H  
ATOM    283 2HG2 ILE A  18      13.762  23.496 -12.468  1.00  0.58           H  
ATOM    284 3HG2 ILE A  18      15.045  22.444 -13.105  1.00  0.58           H  
ATOM    285 1HD1 ILE A  18      13.518  18.403 -12.650  1.00  0.58           H  
ATOM    286 2HD1 ILE A  18      12.282  19.465 -11.931  1.00  0.58           H  
ATOM    287 3HD1 ILE A  18      13.077  19.924 -13.458  1.00  0.58           H  
ATOM    288  N   LEU A  19      13.676  24.170  -9.670  1.00  0.59           N  
ATOM    289  CA  LEU A  19      13.487  25.609  -9.596  1.00  0.59           C  
ATOM    290  C   LEU A  19      14.643  26.271  -8.859  1.00  0.59           C  
ATOM    291  O   LEU A  19      15.162  27.296  -9.296  1.00  0.59           O  
ATOM    292  CB  LEU A  19      12.167  25.926  -8.893  1.00  0.59           C  
ATOM    293  CG  LEU A  19      10.913  25.551  -9.662  1.00  0.59           C  
ATOM    294  CD1 LEU A  19       9.707  25.736  -8.760  1.00  0.59           C  
ATOM    295  CD2 LEU A  19      10.824  26.401 -10.904  1.00  0.59           C  
ATOM    296  H   LEU A  19      12.985  23.537  -9.261  1.00  0.59           H  
ATOM    297  HA  LEU A  19      13.452  26.004 -10.611  1.00  0.59           H  
ATOM    298 1HB  LEU A  19      12.149  25.384  -7.946  1.00  0.59           H  
ATOM    299 2HB  LEU A  19      12.132  26.993  -8.678  1.00  0.59           H  
ATOM    300  HG  LEU A  19      10.958  24.510  -9.953  1.00  0.59           H  
ATOM    301 1HD1 LEU A  19       8.805  25.457  -9.301  1.00  0.59           H  
ATOM    302 2HD1 LEU A  19       9.817  25.102  -7.883  1.00  0.59           H  
ATOM    303 3HD1 LEU A  19       9.644  26.774  -8.458  1.00  0.59           H  
ATOM    304 1HD2 LEU A  19       9.930  26.132 -11.462  1.00  0.59           H  
ATOM    305 2HD2 LEU A  19      10.776  27.452 -10.619  1.00  0.59           H  
ATOM    306 3HD2 LEU A  19      11.705  26.230 -11.521  1.00  0.59           H  
ATOM    307  N   ALA A  20      15.100  25.655  -7.766  1.00  0.60           N  
ATOM    308  CA  ALA A  20      16.213  26.206  -7.010  1.00  0.60           C  
ATOM    309  C   ALA A  20      17.470  26.278  -7.872  1.00  0.60           C  
ATOM    310  O   ALA A  20      18.199  27.275  -7.850  1.00  0.60           O  
ATOM    311  CB  ALA A  20      16.447  25.346  -5.789  1.00  0.60           C  
ATOM    312  H   ALA A  20      14.650  24.804  -7.431  1.00  0.60           H  
ATOM    313  HA  ALA A  20      15.956  27.219  -6.704  1.00  0.60           H  
ATOM    314 1HB  ALA A  20      17.253  25.745  -5.201  1.00  0.60           H  
ATOM    315 2HB  ALA A  20      15.542  25.320  -5.188  1.00  0.60           H  
ATOM    316 3HB  ALA A  20      16.692  24.335  -6.103  1.00  0.60           H  
ATOM    317  N   LYS A  21      17.696  25.240  -8.681  1.00  0.62           N  
ATOM    318  CA  LYS A  21      18.857  25.203  -9.556  1.00  0.62           C  
ATOM    319  C   LYS A  21      18.766  26.283 -10.623  1.00  0.62           C  
ATOM    320  O   LYS A  21      19.756  26.969 -10.904  1.00  0.62           O  
ATOM    321  CB  LYS A  21      19.003  23.816 -10.193  1.00  0.62           C  
ATOM    322  CG  LYS A  21      20.251  23.644 -11.064  1.00  0.62           C  
ATOM    323  CD  LYS A  21      20.422  22.188 -11.524  1.00  0.62           C  
ATOM    324  CE  LYS A  21      20.908  21.317 -10.368  1.00  0.62           C  
ATOM    325  NZ  LYS A  21      21.193  19.903 -10.774  1.00  0.62           N  
ATOM    326  H   LYS A  21      17.069  24.433  -8.659  1.00  0.62           H  
ATOM    327  HA  LYS A  21      19.745  25.398  -8.954  1.00  0.62           H  
ATOM    328 1HB  LYS A  21      19.025  23.058  -9.407  1.00  0.62           H  
ATOM    329 2HB  LYS A  21      18.129  23.614 -10.813  1.00  0.62           H  
ATOM    330 1HG  LYS A  21      20.165  24.289 -11.941  1.00  0.62           H  
ATOM    331 2HG  LYS A  21      21.133  23.945 -10.496  1.00  0.62           H  
ATOM    332 1HD  LYS A  21      19.464  21.806 -11.882  1.00  0.62           H  
ATOM    333 2HD  LYS A  21      21.145  22.138 -12.337  1.00  0.62           H  
ATOM    334 1HE  LYS A  21      21.821  21.753  -9.970  1.00  0.62           H  
ATOM    335 2HE  LYS A  21      20.149  21.309  -9.583  1.00  0.62           H  
ATOM    336 1HZ  LYS A  21      21.525  19.388  -9.936  1.00  0.62           H  
ATOM    337 2HZ  LYS A  21      20.363  19.465 -11.128  1.00  0.62           H  
ATOM    338 3HZ  LYS A  21      21.909  19.883 -11.477  1.00  0.62           H  
ATOM    339  N   LEU A  22      17.580  26.457 -11.207  1.00  0.64           N  
ATOM    340  CA  LEU A  22      17.401  27.460 -12.242  1.00  0.64           C  
ATOM    341  C   LEU A  22      17.621  28.862 -11.693  1.00  0.64           C  
ATOM    342  O   LEU A  22      18.262  29.694 -12.337  1.00  0.64           O  
ATOM    343  CB  LEU A  22      15.995  27.352 -12.832  1.00  0.64           C  
ATOM    344  CG  LEU A  22      15.722  26.092 -13.652  1.00  0.64           C  
ATOM    345  CD1 LEU A  22      14.244  26.033 -13.995  1.00  0.64           C  
ATOM    346  CD2 LEU A  22      16.584  26.110 -14.891  1.00  0.64           C  
ATOM    347  H   LEU A  22      16.795  25.860 -10.938  1.00  0.64           H  
ATOM    348  HA  LEU A  22      18.132  27.275 -13.029  1.00  0.64           H  
ATOM    349 1HB  LEU A  22      15.278  27.370 -12.009  1.00  0.64           H  
ATOM    350 2HB  LEU A  22      15.813  28.216 -13.467  1.00  0.64           H  
ATOM    351  HG  LEU A  22      15.968  25.215 -13.069  1.00  0.64           H  
ATOM    352 1HD1 LEU A  22      14.039  25.133 -14.570  1.00  0.64           H  
ATOM    353 2HD1 LEU A  22      13.664  26.015 -13.075  1.00  0.64           H  
ATOM    354 3HD1 LEU A  22      13.971  26.908 -14.580  1.00  0.64           H  
ATOM    355 1HD2 LEU A  22      16.396  25.209 -15.474  1.00  0.64           H  
ATOM    356 2HD2 LEU A  22      16.343  26.988 -15.489  1.00  0.64           H  
ATOM    357 3HD2 LEU A  22      17.634  26.143 -14.599  1.00  0.64           H  
ATOM    358  N   GLU A  23      17.123  29.125 -10.484  1.00  0.69           N  
ATOM    359  CA  GLU A  23      17.319  30.444  -9.904  1.00  0.69           C  
ATOM    360  C   GLU A  23      18.809  30.691  -9.648  1.00  0.69           C  
ATOM    361  O   GLU A  23      19.318  31.780  -9.932  1.00  0.69           O  
ATOM    362  CB  GLU A  23      16.483  30.583  -8.635  1.00  0.69           C  
ATOM    363  CG  GLU A  23      14.968  30.663  -8.874  1.00  0.69           C  
ATOM    364  CD  GLU A  23      14.164  30.678  -7.593  1.00  0.69           C  
ATOM    365  OE1 GLU A  23      14.742  30.623  -6.542  1.00  0.69           O  
ATOM    366  OE2 GLU A  23      12.954  30.693  -7.667  1.00  0.69           O  
ATOM    367  H   GLU A  23      16.587  28.417  -9.983  1.00  0.69           H  
ATOM    368  HA  GLU A  23      16.971  31.189 -10.618  1.00  0.69           H  
ATOM    369 1HB  GLU A  23      16.642  29.701  -8.035  1.00  0.69           H  
ATOM    370 2HB  GLU A  23      16.802  31.456  -8.063  1.00  0.69           H  
ATOM    371 1HG  GLU A  23      14.753  31.574  -9.433  1.00  0.69           H  
ATOM    372 2HG  GLU A  23      14.662  29.815  -9.483  1.00  0.69           H  
ATOM    373  N   LEU A  24      19.536  29.666  -9.185  1.00  0.75           N  
ATOM    374  CA  LEU A  24      20.969  29.839  -8.984  1.00  0.75           C  
ATOM    375  C   LEU A  24      21.683  30.093 -10.306  1.00  0.75           C  
ATOM    376  O   LEU A  24      22.591  30.920 -10.378  1.00  0.75           O  
ATOM    377  CB  LEU A  24      21.581  28.619  -8.291  1.00  0.75           C  
ATOM    378  CG  LEU A  24      21.206  28.448  -6.850  1.00  0.75           C  
ATOM    379  CD1 LEU A  24      21.746  27.176  -6.345  1.00  0.75           C  
ATOM    380  CD2 LEU A  24      21.764  29.605  -6.053  1.00  0.75           C  
ATOM    381  H   LEU A  24      19.086  28.781  -8.940  1.00  0.75           H  
ATOM    382  HA  LEU A  24      21.120  30.706  -8.344  1.00  0.75           H  
ATOM    383 1HB  LEU A  24      21.257  27.722  -8.825  1.00  0.75           H  
ATOM    384 2HB  LEU A  24      22.667  28.687  -8.354  1.00  0.75           H  
ATOM    385  HG  LEU A  24      20.133  28.411  -6.764  1.00  0.75           H  
ATOM    386 1HD1 LEU A  24      21.475  27.060  -5.308  1.00  0.75           H  
ATOM    387 2HD1 LEU A  24      21.341  26.349  -6.928  1.00  0.75           H  
ATOM    388 3HD1 LEU A  24      22.821  27.190  -6.434  1.00  0.75           H  
ATOM    389 1HD2 LEU A  24      21.502  29.499  -5.012  1.00  0.75           H  
ATOM    390 2HD2 LEU A  24      22.834  29.601  -6.157  1.00  0.75           H  
ATOM    391 3HD2 LEU A  24      21.358  30.538  -6.435  1.00  0.75           H  
ATOM    392  N   ALA A  25      21.258  29.398 -11.367  1.00  0.85           N  
ATOM    393  CA  ALA A  25      21.843  29.582 -12.690  1.00  0.85           C  
ATOM    394  C   ALA A  25      21.652  31.011 -13.187  1.00  0.85           C  
ATOM    395  O   ALA A  25      22.539  31.578 -13.823  1.00  0.85           O  
ATOM    396  CB  ALA A  25      21.230  28.615 -13.686  1.00  0.85           C  
ATOM    397  H   ALA A  25      20.521  28.703 -11.245  1.00  0.85           H  
ATOM    398  HA  ALA A  25      22.914  29.388 -12.614  1.00  0.85           H  
ATOM    399 1HB  ALA A  25      21.697  28.751 -14.658  1.00  0.85           H  
ATOM    400 2HB  ALA A  25      21.384  27.593 -13.341  1.00  0.85           H  
ATOM    401 3HB  ALA A  25      20.165  28.811 -13.765  1.00  0.85           H  
ATOM    402  N   LYS A  26      20.486  31.596 -12.889  1.00  0.99           N  
ATOM    403  CA  LYS A  26      20.175  32.963 -13.291  1.00  0.99           C  
ATOM    404  C   LYS A  26      20.905  34.006 -12.456  1.00  0.99           C  
ATOM    405  O   LYS A  26      21.341  35.029 -12.981  1.00  0.99           O  
ATOM    406  CB  LYS A  26      18.672  33.217 -13.196  1.00  0.99           C  
ATOM    407  CG  LYS A  26      17.841  32.473 -14.239  1.00  0.99           C  
ATOM    408  CD  LYS A  26      16.355  32.746 -14.065  1.00  0.99           C  
ATOM    409  CE  LYS A  26      15.524  31.994 -15.097  1.00  0.99           C  
ATOM    410  NZ  LYS A  26      14.064  32.245 -14.924  1.00  0.99           N  
ATOM    411  H   LYS A  26      19.779  31.054 -12.392  1.00  0.99           H  
ATOM    412  HA  LYS A  26      20.484  33.090 -14.329  1.00  0.99           H  
ATOM    413 1HB  LYS A  26      18.322  32.906 -12.207  1.00  0.99           H  
ATOM    414 2HB  LYS A  26      18.473  34.284 -13.292  1.00  0.99           H  
ATOM    415 1HG  LYS A  26      18.148  32.786 -15.236  1.00  0.99           H  
ATOM    416 2HG  LYS A  26      18.021  31.404 -14.147  1.00  0.99           H  
ATOM    417 1HD  LYS A  26      16.048  32.428 -13.065  1.00  0.99           H  
ATOM    418 2HD  LYS A  26      16.165  33.815 -14.161  1.00  0.99           H  
ATOM    419 1HE  LYS A  26      15.822  32.311 -16.095  1.00  0.99           H  
ATOM    420 2HE  LYS A  26      15.712  30.923 -14.994  1.00  0.99           H  
ATOM    421 1HZ  LYS A  26      13.547  31.731 -15.624  1.00  0.99           H  
ATOM    422 2HZ  LYS A  26      13.777  31.943 -14.005  1.00  0.99           H  
ATOM    423 3HZ  LYS A  26      13.878  33.232 -15.029  1.00  0.99           H  
ATOM    424  N   ALA A  27      21.072  33.739 -11.162  1.00  1.20           N  
ATOM    425  CA  ALA A  27      21.642  34.702 -10.224  1.00  1.20           C  
ATOM    426  C   ALA A  27      22.896  35.474 -10.721  1.00  1.20           C  
ATOM    427  O   ALA A  27      22.863  36.703 -10.677  1.00  1.20           O  
ATOM    428  CB  ALA A  27      21.946  33.973  -8.921  1.00  1.20           C  
ATOM    429  H   ALA A  27      20.706  32.861 -10.791  1.00  1.20           H  
ATOM    430  HA  ALA A  27      20.870  35.446 -10.019  1.00  1.20           H  
ATOM    431 1HB  ALA A  27      22.310  34.666  -8.169  1.00  1.20           H  
ATOM    432 2HB  ALA A  27      21.030  33.500  -8.558  1.00  1.20           H  
ATOM    433 3HB  ALA A  27      22.669  33.221  -9.093  1.00  1.20           H  
ATOM    434  N   PRO A  28      23.985  34.874 -11.265  1.00  1.49           N  
ATOM    435  CA  PRO A  28      25.164  35.605 -11.716  1.00  1.49           C  
ATOM    436  C   PRO A  28      24.912  36.563 -12.890  1.00  1.49           C  
ATOM    437  O   PRO A  28      25.743  37.429 -13.165  1.00  1.49           O  
ATOM    438  CB  PRO A  28      26.136  34.482 -12.104  1.00  1.49           C  
ATOM    439  CG  PRO A  28      25.262  33.290 -12.382  1.00  1.49           C  
ATOM    440  CD  PRO A  28      24.130  33.403 -11.406  1.00  1.49           C  
ATOM    441  HA  PRO A  28      25.567  36.168 -10.861  1.00  1.49           H  
ATOM    442 1HB  PRO A  28      26.722  34.786 -12.982  1.00  1.49           H  
ATOM    443 2HB  PRO A  28      26.851  34.307 -11.288  1.00  1.49           H  
ATOM    444 1HG  PRO A  28      24.902  33.305 -13.425  1.00  1.49           H  
ATOM    445 2HG  PRO A  28      25.825  32.356 -12.255  1.00  1.49           H  
ATOM    446 1HD  PRO A  28      23.307  32.925 -11.855  1.00  1.49           H  
ATOM    447 2HD  PRO A  28      24.408  32.936 -10.464  1.00  1.49           H  
ATOM    448  N   SER A  29      23.802  36.386 -13.620  1.00  1.87           N  
ATOM    449  CA  SER A  29      23.486  37.248 -14.757  1.00  1.87           C  
ATOM    450  C   SER A  29      22.753  38.509 -14.318  1.00  1.87           C  
ATOM    451  O   SER A  29      22.502  39.407 -15.127  1.00  1.87           O  
ATOM    452  CB  SER A  29      22.632  36.511 -15.783  1.00  1.87           C  
ATOM    453  OG  SER A  29      21.331  36.240 -15.300  1.00  1.87           O  
ATOM    454  H   SER A  29      23.114  35.681 -13.365  1.00  1.87           H  
ATOM    455  HA  SER A  29      24.421  37.545 -15.231  1.00  1.87           H  
ATOM    456 1HB  SER A  29      22.570  37.099 -16.696  1.00  1.87           H  
ATOM    457 2HB  SER A  29      23.121  35.570 -16.033  1.00  1.87           H  
ATOM    458  HG  SER A  29      21.454  35.868 -14.405  1.00  1.87           H  
ATOM    459  N   GLN A  30      22.357  38.553 -13.051  1.00  2.28           N  
ATOM    460  CA  GLN A  30      21.555  39.646 -12.546  1.00  2.28           C  
ATOM    461  C   GLN A  30      22.413  40.702 -11.826  1.00  2.28           C  
ATOM    462  O   GLN A  30      23.544  40.403 -11.423  1.00  2.28           O  
ATOM    463  CB  GLN A  30      20.488  39.061 -11.618  1.00  2.28           C  
ATOM    464  CG  GLN A  30      19.596  38.063 -12.308  1.00  2.28           C  
ATOM    465  CD  GLN A  30      18.787  38.696 -13.414  1.00  2.28           C  
ATOM    466  OE1 GLN A  30      17.961  39.581 -13.153  1.00  2.28           O  
ATOM    467  NE2 GLN A  30      19.027  38.278 -14.663  1.00  2.28           N  
ATOM    468  H   GLN A  30      22.608  37.800 -12.408  1.00  2.28           H  
ATOM    469  HA  GLN A  30      21.053  40.079 -13.398  1.00  2.28           H  
ATOM    470 1HB  GLN A  30      20.972  38.555 -10.778  1.00  2.28           H  
ATOM    471 2HB  GLN A  30      19.876  39.839 -11.215  1.00  2.28           H  
ATOM    472 1HG  GLN A  30      20.213  37.280 -12.738  1.00  2.28           H  
ATOM    473 2HG  GLN A  30      18.910  37.636 -11.573  1.00  2.28           H  
ATOM    474 1HE2 GLN A  30      18.523  38.676 -15.428  1.00  2.28           H  
ATOM    475 2HE2 GLN A  30      19.737  37.571 -14.856  1.00  2.28           H  
ATOM    476  N   PRO A  31      21.932  41.961 -11.707  1.00  2.64           N  
ATOM    477  CA  PRO A  31      22.522  43.032 -10.915  1.00  2.64           C  
ATOM    478  C   PRO A  31      22.588  42.548  -9.483  1.00  2.64           C  
ATOM    479  O   PRO A  31      21.745  41.751  -9.074  1.00  2.64           O  
ATOM    480  CB  PRO A  31      21.538  44.196 -11.097  1.00  2.64           C  
ATOM    481  CG  PRO A  31      20.856  43.915 -12.418  1.00  2.64           C  
ATOM    482  CD  PRO A  31      20.754  42.401 -12.507  1.00  2.64           C  
ATOM    483  HA  PRO A  31      23.521  43.274 -11.304  1.00  2.64           H  
ATOM    484 1HB  PRO A  31      20.836  44.228 -10.252  1.00  2.64           H  
ATOM    485 2HB  PRO A  31      22.084  45.150 -11.097  1.00  2.64           H  
ATOM    486 1HG  PRO A  31      19.869  44.404 -12.445  1.00  2.64           H  
ATOM    487 2HG  PRO A  31      21.442  44.345 -13.243  1.00  2.64           H  
ATOM    488 1HD  PRO A  31      19.811  42.036 -12.082  1.00  2.64           H  
ATOM    489 2HD  PRO A  31      20.865  42.152 -13.569  1.00  2.64           H  
ATOM    490  N   LEU A  32      23.560  43.025  -8.714  1.00  2.81           N  
ATOM    491  CA  LEU A  32      23.714  42.555  -7.338  1.00  2.81           C  
ATOM    492  C   LEU A  32      22.440  42.617  -6.483  1.00  2.81           C  
ATOM    493  O   LEU A  32      22.151  41.677  -5.741  1.00  2.81           O  
ATOM    494  CB  LEU A  32      24.818  43.335  -6.621  1.00  2.81           C  
ATOM    495  CG  LEU A  32      25.069  42.867  -5.185  1.00  2.81           C  
ATOM    496  CD1 LEU A  32      25.525  41.397  -5.214  1.00  2.81           C  
ATOM    497  CD2 LEU A  32      26.119  43.753  -4.539  1.00  2.81           C  
ATOM    498  H   LEU A  32      24.219  43.694  -9.089  1.00  2.81           H  
ATOM    499  HA  LEU A  32      24.032  41.516  -7.387  1.00  2.81           H  
ATOM    500 1HB  LEU A  32      25.746  43.232  -7.179  1.00  2.81           H  
ATOM    501 2HB  LEU A  32      24.542  44.388  -6.586  1.00  2.81           H  
ATOM    502  HG  LEU A  32      24.141  42.924  -4.612  1.00  2.81           H  
ATOM    503 1HD1 LEU A  32      25.697  41.046  -4.195  1.00  2.81           H  
ATOM    504 2HD1 LEU A  32      24.751  40.789  -5.678  1.00  2.81           H  
ATOM    505 3HD1 LEU A  32      26.447  41.312  -5.787  1.00  2.81           H  
ATOM    506 1HD2 LEU A  32      26.299  43.421  -3.516  1.00  2.81           H  
ATOM    507 2HD2 LEU A  32      27.048  43.693  -5.107  1.00  2.81           H  
ATOM    508 3HD2 LEU A  32      25.765  44.785  -4.529  1.00  2.81           H  
ATOM    509  N   SER A  33      21.663  43.698  -6.562  1.00  2.74           N  
ATOM    510  CA  SER A  33      20.479  43.750  -5.703  1.00  2.74           C  
ATOM    511  C   SER A  33      19.487  42.628  -6.040  1.00  2.74           C  
ATOM    512  O   SER A  33      18.973  41.947  -5.146  1.00  2.74           O  
ATOM    513  CB  SER A  33      19.791  45.096  -5.835  1.00  2.74           C  
ATOM    514  OG  SER A  33      20.603  46.130  -5.344  1.00  2.74           O  
ATOM    515  H   SER A  33      21.896  44.458  -7.183  1.00  2.74           H  
ATOM    516  HA  SER A  33      20.803  43.620  -4.669  1.00  2.74           H  
ATOM    517 1HB  SER A  33      19.550  45.282  -6.881  1.00  2.74           H  
ATOM    518 2HB  SER A  33      18.852  45.074  -5.283  1.00  2.74           H  
ATOM    519  HG  SER A  33      20.082  46.935  -5.421  1.00  2.74           H  
ATOM    520  N   GLN A  34      19.248  42.407  -7.333  1.00  2.46           N  
ATOM    521  CA  GLN A  34      18.332  41.353  -7.750  1.00  2.46           C  
ATOM    522  C   GLN A  34      18.945  40.002  -7.428  1.00  2.46           C  
ATOM    523  O   GLN A  34      18.247  39.075  -7.031  1.00  2.46           O  
ATOM    524  CB  GLN A  34      18.028  41.458  -9.238  1.00  2.46           C  
ATOM    525  CG  GLN A  34      16.938  40.517  -9.780  1.00  2.46           C  
ATOM    526  CD  GLN A  34      15.571  40.818  -9.174  1.00  2.46           C  
ATOM    527  OE1 GLN A  34      15.173  41.990  -9.140  1.00  2.46           O  
ATOM    528  NE2 GLN A  34      14.827  39.801  -8.734  1.00  2.46           N  
ATOM    529  H   GLN A  34      19.713  42.971  -8.030  1.00  2.46           H  
ATOM    530  HA  GLN A  34      17.403  41.451  -7.189  1.00  2.46           H  
ATOM    531 1HB  GLN A  34      17.720  42.476  -9.468  1.00  2.46           H  
ATOM    532 2HB  GLN A  34      18.943  41.280  -9.790  1.00  2.46           H  
ATOM    533 1HG  GLN A  34      16.874  40.632 -10.862  1.00  2.46           H  
ATOM    534 2HG  GLN A  34      17.205  39.489  -9.532  1.00  2.46           H  
ATOM    535 1HE2 GLN A  34      13.927  39.980  -8.350  1.00  2.46           H  
ATOM    536 2HE2 GLN A  34      15.143  38.825  -8.807  1.00  2.46           H  
ATOM    537  N   ARG A  35      20.265  39.893  -7.583  1.00  2.08           N  
ATOM    538  CA  ARG A  35      20.966  38.648  -7.321  1.00  2.08           C  
ATOM    539  C   ARG A  35      20.703  38.216  -5.900  1.00  2.08           C  
ATOM    540  O   ARG A  35      20.373  37.060  -5.644  1.00  2.08           O  
ATOM    541  CB  ARG A  35      22.457  38.818  -7.509  1.00  2.08           C  
ATOM    542  CG  ARG A  35      23.271  37.567  -7.414  1.00  2.08           C  
ATOM    543  CD  ARG A  35      24.704  37.863  -7.568  1.00  2.08           C  
ATOM    544  NE  ARG A  35      24.949  38.614  -8.788  1.00  2.08           N  
ATOM    545  CZ  ARG A  35      26.107  39.217  -9.103  1.00  2.08           C  
ATOM    546  NH1 ARG A  35      27.142  39.115  -8.296  1.00  2.08           N  
ATOM    547  NH2 ARG A  35      26.189  39.908 -10.225  1.00  2.08           N  
ATOM    548  H   ARG A  35      20.803  40.688  -7.923  1.00  2.08           H  
ATOM    549  HA  ARG A  35      20.598  37.881  -8.005  1.00  2.08           H  
ATOM    550 1HB  ARG A  35      22.651  39.274  -8.484  1.00  2.08           H  
ATOM    551 2HB  ARG A  35      22.836  39.490  -6.753  1.00  2.08           H  
ATOM    552 1HG  ARG A  35      23.112  37.109  -6.444  1.00  2.08           H  
ATOM    553 2HG  ARG A  35      22.973  36.889  -8.188  1.00  2.08           H  
ATOM    554 1HD  ARG A  35      25.050  38.456  -6.723  1.00  2.08           H  
ATOM    555 2HD  ARG A  35      25.265  36.931  -7.620  1.00  2.08           H  
ATOM    556  HE  ARG A  35      24.172  38.718  -9.447  1.00  2.08           H  
ATOM    557 1HH1 ARG A  35      27.052  38.575  -7.448  1.00  2.08           H  
ATOM    558 2HH1 ARG A  35      28.016  39.566  -8.529  1.00  2.08           H  
ATOM    559 1HH2 ARG A  35      25.345  39.992 -10.825  1.00  2.08           H  
ATOM    560 2HH2 ARG A  35      27.050  40.365 -10.484  1.00  2.08           H  
ATOM    561  N   ASN A  36      20.817  39.160  -4.968  1.00  1.70           N  
ATOM    562  CA  ASN A  36      20.571  38.852  -3.576  1.00  1.70           C  
ATOM    563  C   ASN A  36      19.129  38.393  -3.372  1.00  1.70           C  
ATOM    564  O   ASN A  36      18.878  37.431  -2.641  1.00  1.70           O  
ATOM    565  CB  ASN A  36      20.916  40.049  -2.714  1.00  1.70           C  
ATOM    566  CG  ASN A  36      22.422  40.242  -2.569  1.00  1.70           C  
ATOM    567  OD1 ASN A  36      23.213  39.309  -2.784  1.00  1.70           O  
ATOM    568  ND2 ASN A  36      22.825  41.429  -2.197  1.00  1.70           N  
ATOM    569  H   ASN A  36      21.103  40.104  -5.238  1.00  1.70           H  
ATOM    570  HA  ASN A  36      21.219  38.026  -3.289  1.00  1.70           H  
ATOM    571 1HB  ASN A  36      20.490  40.949  -3.167  1.00  1.70           H  
ATOM    572 2HB  ASN A  36      20.468  39.933  -1.728  1.00  1.70           H  
ATOM    573 1HD2 ASN A  36      23.800  41.608  -2.070  1.00  1.70           H  
ATOM    574 2HD2 ASN A  36      22.158  42.154  -2.034  1.00  1.70           H  
ATOM    575  N   GLU A  37      18.171  39.013  -4.068  1.00  1.39           N  
ATOM    576  CA  GLU A  37      16.793  38.560  -3.906  1.00  1.39           C  
ATOM    577  C   GLU A  37      16.619  37.140  -4.450  1.00  1.39           C  
ATOM    578  O   GLU A  37      15.926  36.313  -3.841  1.00  1.39           O  
ATOM    579  CB  GLU A  37      15.813  39.508  -4.611  1.00  1.39           C  
ATOM    580  CG  GLU A  37      15.664  40.903  -3.968  1.00  1.39           C  
ATOM    581  CD  GLU A  37      15.065  40.872  -2.568  1.00  1.39           C  
ATOM    582  OE1 GLU A  37      14.034  40.268  -2.391  1.00  1.39           O  
ATOM    583  OE2 GLU A  37      15.646  41.458  -1.667  1.00  1.39           O  
ATOM    584  H   GLU A  37      18.397  39.814  -4.664  1.00  1.39           H  
ATOM    585  HA  GLU A  37      16.558  38.548  -2.847  1.00  1.39           H  
ATOM    586 1HB  GLU A  37      16.135  39.658  -5.642  1.00  1.39           H  
ATOM    587 2HB  GLU A  37      14.826  39.046  -4.648  1.00  1.39           H  
ATOM    588 1HG  GLU A  37      16.652  41.361  -3.917  1.00  1.39           H  
ATOM    589 2HG  GLU A  37      15.043  41.520  -4.615  1.00  1.39           H  
ATOM    590  N   GLU A  38      17.288  36.828  -5.563  1.00  1.15           N  
ATOM    591  CA  GLU A  38      17.144  35.500  -6.138  1.00  1.15           C  
ATOM    592  C   GLU A  38      17.790  34.476  -5.207  1.00  1.15           C  
ATOM    593  O   GLU A  38      17.238  33.400  -4.986  1.00  1.15           O  
ATOM    594  CB  GLU A  38      17.793  35.424  -7.527  1.00  1.15           C  
ATOM    595  CG  GLU A  38      17.133  36.301  -8.652  1.00  1.15           C  
ATOM    596  CD  GLU A  38      15.720  35.953  -9.015  1.00  1.15           C  
ATOM    597  OE1 GLU A  38      15.459  34.816  -9.300  1.00  1.15           O  
ATOM    598  OE2 GLU A  38      14.894  36.846  -9.030  1.00  1.15           O  
ATOM    599  H   GLU A  38      17.853  37.541  -6.026  1.00  1.15           H  
ATOM    600  HA  GLU A  38      16.084  35.269  -6.229  1.00  1.15           H  
ATOM    601 1HB  GLU A  38      18.838  35.737  -7.447  1.00  1.15           H  
ATOM    602 2HB  GLU A  38      17.795  34.387  -7.870  1.00  1.15           H  
ATOM    603 1HG  GLU A  38      17.140  37.326  -8.320  1.00  1.15           H  
ATOM    604 2HG  GLU A  38      17.756  36.242  -9.544  1.00  1.15           H  
ATOM    605  N   LEU A  39      18.928  34.831  -4.607  1.00  0.99           N  
ATOM    606  CA  LEU A  39      19.613  33.924  -3.698  1.00  0.99           C  
ATOM    607  C   LEU A  39      18.767  33.646  -2.468  1.00  0.99           C  
ATOM    608  O   LEU A  39      18.700  32.501  -2.019  1.00  0.99           O  
ATOM    609  CB  LEU A  39      20.977  34.499  -3.321  1.00  0.99           C  
ATOM    610  CG  LEU A  39      22.023  34.501  -4.480  1.00  0.99           C  
ATOM    611  CD1 LEU A  39      23.249  35.306  -4.085  1.00  0.99           C  
ATOM    612  CD2 LEU A  39      22.427  33.076  -4.777  1.00  0.99           C  
ATOM    613  H   LEU A  39      19.346  35.736  -4.825  1.00  0.99           H  
ATOM    614  HA  LEU A  39      19.776  32.980  -4.219  1.00  0.99           H  
ATOM    615 1HB  LEU A  39      20.837  35.529  -2.996  1.00  0.99           H  
ATOM    616 2HB  LEU A  39      21.388  33.922  -2.491  1.00  0.99           H  
ATOM    617  HG  LEU A  39      21.580  34.944  -5.367  1.00  0.99           H  
ATOM    618 1HD1 LEU A  39      23.971  35.297  -4.899  1.00  0.99           H  
ATOM    619 2HD1 LEU A  39      22.958  36.336  -3.873  1.00  0.99           H  
ATOM    620 3HD1 LEU A  39      23.695  34.867  -3.209  1.00  0.99           H  
ATOM    621 1HD2 LEU A  39      23.139  33.073  -5.584  1.00  0.99           H  
ATOM    622 2HD2 LEU A  39      22.883  32.639  -3.892  1.00  0.99           H  
ATOM    623 3HD2 LEU A  39      21.548  32.504  -5.061  1.00  0.99           H  
ATOM    624  N   LYS A  40      18.084  34.673  -1.938  1.00  0.87           N  
ATOM    625  CA  LYS A  40      17.213  34.463  -0.785  1.00  0.87           C  
ATOM    626  C   LYS A  40      16.079  33.514  -1.147  1.00  0.87           C  
ATOM    627  O   LYS A  40      15.715  32.642  -0.357  1.00  0.87           O  
ATOM    628  CB  LYS A  40      16.661  35.786  -0.245  1.00  0.87           C  
ATOM    629  CG  LYS A  40      17.697  36.649   0.492  1.00  0.87           C  
ATOM    630  CD  LYS A  40      17.042  37.843   1.175  1.00  0.87           C  
ATOM    631  CE  LYS A  40      16.612  38.873   0.152  1.00  0.87           C  
ATOM    632  NZ  LYS A  40      16.050  40.108   0.773  1.00  0.87           N  
ATOM    633  H   LYS A  40      18.191  35.611  -2.330  1.00  0.87           H  
ATOM    634  HA  LYS A  40      17.800  33.994   0.008  1.00  0.87           H  
ATOM    635 1HB  LYS A  40      16.274  36.378  -1.082  1.00  0.87           H  
ATOM    636 2HB  LYS A  40      15.831  35.589   0.431  1.00  0.87           H  
ATOM    637 1HG  LYS A  40      18.205  36.037   1.240  1.00  0.87           H  
ATOM    638 2HG  LYS A  40      18.437  37.007  -0.216  1.00  0.87           H  
ATOM    639 1HD  LYS A  40      16.168  37.512   1.736  1.00  0.87           H  
ATOM    640 2HD  LYS A  40      17.747  38.302   1.866  1.00  0.87           H  
ATOM    641 1HE  LYS A  40      17.476  39.147  -0.457  1.00  0.87           H  
ATOM    642 2HE  LYS A  40      15.853  38.434  -0.497  1.00  0.87           H  
ATOM    643 1HZ  LYS A  40      15.794  40.738  -0.004  1.00  0.87           H  
ATOM    644 2HZ  LYS A  40      15.233  39.886   1.316  1.00  0.87           H  
ATOM    645 3HZ  LYS A  40      16.736  40.552   1.357  1.00  0.87           H  
ATOM    646  N   ARG A  41      15.541  33.643  -2.365  1.00  0.80           N  
ATOM    647  CA  ARG A  41      14.476  32.742  -2.788  1.00  0.80           C  
ATOM    648  C   ARG A  41      15.003  31.318  -2.857  1.00  0.80           C  
ATOM    649  O   ARG A  41      14.321  30.367  -2.455  1.00  0.80           O  
ATOM    650  CB  ARG A  41      13.915  33.163  -4.133  1.00  0.80           C  
ATOM    651  CG  ARG A  41      13.100  34.450  -4.076  1.00  0.80           C  
ATOM    652  CD  ARG A  41      12.666  34.902  -5.418  1.00  0.80           C  
ATOM    653  NE  ARG A  41      11.922  36.148  -5.345  1.00  0.80           N  
ATOM    654  CZ  ARG A  41      11.554  36.875  -6.413  1.00  0.80           C  
ATOM    655  NH1 ARG A  41      11.864  36.460  -7.622  1.00  0.80           N  
ATOM    656  NH2 ARG A  41      10.884  38.002  -6.245  1.00  0.80           N  
ATOM    657  H   ARG A  41      15.851  34.393  -2.988  1.00  0.80           H  
ATOM    658  HA  ARG A  41      13.673  32.783  -2.051  1.00  0.80           H  
ATOM    659 1HB  ARG A  41      14.725  33.309  -4.842  1.00  0.80           H  
ATOM    660 2HB  ARG A  41      13.278  32.370  -4.531  1.00  0.80           H  
ATOM    661 1HG  ARG A  41      12.213  34.282  -3.467  1.00  0.80           H  
ATOM    662 2HG  ARG A  41      13.698  35.236  -3.624  1.00  0.80           H  
ATOM    663 1HD  ARG A  41      13.545  35.063  -6.047  1.00  0.80           H  
ATOM    664 2HD  ARG A  41      12.030  34.145  -5.873  1.00  0.80           H  
ATOM    665  HE  ARG A  41      11.673  36.497  -4.429  1.00  0.80           H  
ATOM    666 1HH1 ARG A  41      12.377  35.594  -7.743  1.00  0.80           H  
ATOM    667 2HH1 ARG A  41      11.600  37.002  -8.431  1.00  0.80           H  
ATOM    668 1HH2 ARG A  41      10.651  38.317  -5.310  1.00  0.80           H  
ATOM    669 2HH2 ARG A  41      10.609  38.549  -7.046  1.00  0.80           H  
ATOM    670  N   VAL A  42      16.250  31.165  -3.300  1.00  0.75           N  
ATOM    671  CA  VAL A  42      16.814  29.838  -3.379  1.00  0.75           C  
ATOM    672  C   VAL A  42      16.985  29.266  -1.979  1.00  0.75           C  
ATOM    673  O   VAL A  42      16.696  28.088  -1.766  1.00  0.75           O  
ATOM    674  CB  VAL A  42      18.158  29.799  -4.090  1.00  0.75           C  
ATOM    675  CG1 VAL A  42      18.668  28.396  -3.972  1.00  0.75           C  
ATOM    676  CG2 VAL A  42      17.986  30.162  -5.512  1.00  0.75           C  
ATOM    677  H   VAL A  42      16.772  31.973  -3.641  1.00  0.75           H  
ATOM    678  HA  VAL A  42      16.124  29.208  -3.941  1.00  0.75           H  
ATOM    679  HB  VAL A  42      18.857  30.479  -3.604  1.00  0.75           H  
ATOM    680 1HG1 VAL A  42      19.612  28.306  -4.451  1.00  0.75           H  
ATOM    681 2HG1 VAL A  42      18.759  28.123  -2.922  1.00  0.75           H  
ATOM    682 3HG1 VAL A  42      17.963  27.737  -4.449  1.00  0.75           H  
ATOM    683 1HG2 VAL A  42      18.918  30.128  -6.029  1.00  0.75           H  
ATOM    684 2HG2 VAL A  42      17.293  29.456  -5.955  1.00  0.75           H  
ATOM    685 3HG2 VAL A  42      17.582  31.153  -5.591  1.00  0.75           H  
ATOM    686  N   GLU A  43      17.450  30.090  -1.018  1.00  0.71           N  
ATOM    687  CA  GLU A  43      17.625  29.594   0.350  1.00  0.71           C  
ATOM    688  C   GLU A  43      16.274  29.139   0.906  1.00  0.71           C  
ATOM    689  O   GLU A  43      16.189  28.110   1.583  1.00  0.71           O  
ATOM    690  CB  GLU A  43      18.189  30.679   1.303  1.00  0.71           C  
ATOM    691  CG  GLU A  43      19.650  31.089   1.105  1.00  0.71           C  
ATOM    692  CD  GLU A  43      20.135  32.120   2.123  1.00  0.71           C  
ATOM    693  OE1 GLU A  43      19.336  32.583   2.905  1.00  0.71           O  
ATOM    694  OE2 GLU A  43      21.304  32.433   2.117  1.00  0.71           O  
ATOM    695  H   GLU A  43      17.702  31.047  -1.259  1.00  0.71           H  
ATOM    696  HA  GLU A  43      18.307  28.750   0.334  1.00  0.71           H  
ATOM    697 1HB  GLU A  43      17.588  31.582   1.206  1.00  0.71           H  
ATOM    698 2HB  GLU A  43      18.084  30.335   2.332  1.00  0.71           H  
ATOM    699 1HG  GLU A  43      20.289  30.208   1.149  1.00  0.71           H  
ATOM    700 2HG  GLU A  43      19.740  31.528   0.121  1.00  0.71           H  
ATOM    701  N   GLN A  44      15.201  29.858   0.582  1.00  0.69           N  
ATOM    702  CA  GLN A  44      13.885  29.459   1.059  1.00  0.69           C  
ATOM    703  C   GLN A  44      13.505  28.103   0.462  1.00  0.69           C  
ATOM    704  O   GLN A  44      12.984  27.225   1.165  1.00  0.69           O  
ATOM    705  CB  GLN A  44      12.849  30.524   0.682  1.00  0.69           C  
ATOM    706  CG  GLN A  44      13.013  31.836   1.439  1.00  0.69           C  
ATOM    707  CD  GLN A  44      12.109  32.946   0.914  1.00  0.69           C  
ATOM    708  OE1 GLN A  44      11.582  32.880  -0.203  1.00  0.69           O  
ATOM    709  NE2 GLN A  44      11.931  33.983   1.725  1.00  0.69           N  
ATOM    710  H   GLN A  44      15.315  30.717   0.038  1.00  0.69           H  
ATOM    711  HA  GLN A  44      13.921  29.358   2.143  1.00  0.69           H  
ATOM    712 1HB  GLN A  44      12.922  30.739  -0.380  1.00  0.69           H  
ATOM    713 2HB  GLN A  44      11.849  30.142   0.871  1.00  0.69           H  
ATOM    714 1HG  GLN A  44      12.766  31.665   2.483  1.00  0.69           H  
ATOM    715 2HG  GLN A  44      14.042  32.163   1.357  1.00  0.69           H  
ATOM    716 1HE2 GLN A  44      11.352  34.746   1.440  1.00  0.69           H  
ATOM    717 2HE2 GLN A  44      12.378  34.000   2.619  1.00  0.69           H  
ATOM    718  N   ARG A  45      13.817  27.905  -0.827  1.00  0.67           N  
ATOM    719  CA  ARG A  45      13.514  26.632  -1.464  1.00  0.67           C  
ATOM    720  C   ARG A  45      14.372  25.521  -0.851  1.00  0.67           C  
ATOM    721  O   ARG A  45      13.886  24.410  -0.662  1.00  0.67           O  
ATOM    722  CB  ARG A  45      13.710  26.691  -2.971  1.00  0.67           C  
ATOM    723  CG  ARG A  45      12.692  27.573  -3.718  1.00  0.67           C  
ATOM    724  CD  ARG A  45      12.834  27.472  -5.198  1.00  0.67           C  
ATOM    725  NE  ARG A  45      12.058  28.495  -5.909  1.00  0.67           N  
ATOM    726  CZ  ARG A  45      10.740  28.519  -6.139  1.00  0.67           C  
ATOM    727  NH1 ARG A  45       9.916  27.600  -5.693  1.00  0.67           N  
ATOM    728  NH2 ARG A  45      10.293  29.532  -6.842  1.00  0.67           N  
ATOM    729  H   ARG A  45      14.232  28.665  -1.371  1.00  0.67           H  
ATOM    730  HA  ARG A  45      12.467  26.400  -1.280  1.00  0.67           H  
ATOM    731 1HB  ARG A  45      14.704  27.078  -3.193  1.00  0.67           H  
ATOM    732 2HB  ARG A  45      13.646  25.684  -3.388  1.00  0.67           H  
ATOM    733 1HG  ARG A  45      11.685  27.247  -3.454  1.00  0.67           H  
ATOM    734 2HG  ARG A  45      12.823  28.611  -3.428  1.00  0.67           H  
ATOM    735 1HD  ARG A  45      13.881  27.610  -5.461  1.00  0.67           H  
ATOM    736 2HD  ARG A  45      12.501  26.488  -5.536  1.00  0.67           H  
ATOM    737  HE  ARG A  45      12.578  29.280  -6.326  1.00  0.67           H  
ATOM    738 1HH1 ARG A  45      10.251  26.806  -5.140  1.00  0.67           H  
ATOM    739 2HH1 ARG A  45       8.935  27.676  -5.895  1.00  0.67           H  
ATOM    740 1HH2 ARG A  45      10.988  30.217  -7.174  1.00  0.67           H  
ATOM    741 2HH2 ARG A  45       9.314  29.624  -7.058  1.00  0.67           H  
ATOM    742  N   GLN A  46      15.632  25.826  -0.514  1.00  0.65           N  
ATOM    743  CA  GLN A  46      16.542  24.858   0.104  1.00  0.65           C  
ATOM    744  C   GLN A  46      15.947  24.354   1.413  1.00  0.65           C  
ATOM    745  O   GLN A  46      15.925  23.144   1.670  1.00  0.65           O  
ATOM    746  CB  GLN A  46      17.911  25.501   0.338  1.00  0.65           C  
ATOM    747  CG  GLN A  46      18.987  24.644   0.942  1.00  0.65           C  
ATOM    748  CD  GLN A  46      20.268  25.462   1.128  1.00  0.65           C  
ATOM    749  OE1 GLN A  46      20.816  26.015   0.170  1.00  0.65           O  
ATOM    750  NE2 GLN A  46      20.734  25.564   2.370  1.00  0.65           N  
ATOM    751  H   GLN A  46      15.979  26.761  -0.720  1.00  0.65           H  
ATOM    752  HA  GLN A  46      16.664  24.013  -0.561  1.00  0.65           H  
ATOM    753 1HB  GLN A  46      18.281  25.901  -0.606  1.00  0.65           H  
ATOM    754 2HB  GLN A  46      17.790  26.343   1.006  1.00  0.65           H  
ATOM    755 1HG  GLN A  46      18.649  24.295   1.917  1.00  0.65           H  
ATOM    756 2HG  GLN A  46      19.194  23.813   0.283  1.00  0.65           H  
ATOM    757 1HE2 GLN A  46      21.548  26.113   2.561  1.00  0.65           H  
ATOM    758 2HE2 GLN A  46      20.243  25.130   3.129  1.00  0.65           H  
ATOM    759  N   ASP A  47      15.433  25.272   2.244  1.00  0.64           N  
ATOM    760  CA  ASP A  47      14.805  24.826   3.481  1.00  0.64           C  
ATOM    761  C   ASP A  47      13.610  23.928   3.166  1.00  0.64           C  
ATOM    762  O   ASP A  47      13.459  22.867   3.776  1.00  0.64           O  
ATOM    763  CB  ASP A  47      14.350  26.011   4.351  1.00  0.64           C  
ATOM    764  CG  ASP A  47      15.494  26.757   5.071  1.00  0.64           C  
ATOM    765  OD1 ASP A  47      16.585  26.239   5.137  1.00  0.64           O  
ATOM    766  OD2 ASP A  47      15.246  27.836   5.568  1.00  0.64           O  
ATOM    767  H   ASP A  47      15.488  26.266   2.008  1.00  0.64           H  
ATOM    768  HA  ASP A  47      15.529  24.243   4.048  1.00  0.64           H  
ATOM    769 1HB  ASP A  47      13.825  26.730   3.714  1.00  0.64           H  
ATOM    770 2HB  ASP A  47      13.637  25.658   5.096  1.00  0.64           H  
ATOM    771  N   ARG A  48      12.806  24.300   2.160  1.00  0.63           N  
ATOM    772  CA  ARG A  48      11.663  23.472   1.783  1.00  0.63           C  
ATOM    773  C   ARG A  48      12.101  22.083   1.337  1.00  0.63           C  
ATOM    774  O   ARG A  48      11.472  21.085   1.693  1.00  0.63           O  
ATOM    775  CB  ARG A  48      10.828  24.107   0.686  1.00  0.63           C  
ATOM    776  CG  ARG A  48       9.605  23.288   0.304  1.00  0.63           C  
ATOM    777  CD  ARG A  48       8.740  23.980  -0.676  1.00  0.63           C  
ATOM    778  NE  ARG A  48       7.625  23.136  -1.082  1.00  0.63           N  
ATOM    779  CZ  ARG A  48       6.638  23.512  -1.914  1.00  0.63           C  
ATOM    780  NH1 ARG A  48       6.627  24.723  -2.422  1.00  0.63           N  
ATOM    781  NH2 ARG A  48       5.675  22.661  -2.219  1.00  0.63           N  
ATOM    782  H   ARG A  48      12.972  25.188   1.678  1.00  0.63           H  
ATOM    783  HA  ARG A  48      11.026  23.364   2.662  1.00  0.63           H  
ATOM    784 1HB  ARG A  48      10.507  25.101   0.995  1.00  0.63           H  
ATOM    785 2HB  ARG A  48      11.430  24.221  -0.211  1.00  0.63           H  
ATOM    786 1HG  ARG A  48       9.938  22.350  -0.143  1.00  0.63           H  
ATOM    787 2HG  ARG A  48       9.017  23.072   1.198  1.00  0.63           H  
ATOM    788 1HD  ARG A  48       8.337  24.890  -0.233  1.00  0.63           H  
ATOM    789 2HD  ARG A  48       9.323  24.236  -1.561  1.00  0.63           H  
ATOM    790  HE  ARG A  48       7.592  22.195  -0.710  1.00  0.63           H  
ATOM    791 1HH1 ARG A  48       7.363  25.376  -2.188  1.00  0.63           H  
ATOM    792 2HH1 ARG A  48       5.881  25.002  -3.042  1.00  0.63           H  
ATOM    793 1HH2 ARG A  48       5.679  21.728  -1.827  1.00  0.63           H  
ATOM    794 2HH2 ARG A  48       4.929  22.938  -2.841  1.00  0.63           H  
ATOM    795  N   LEU A  49      13.185  22.005   0.571  1.00  0.63           N  
ATOM    796  CA  LEU A  49      13.679  20.724   0.101  1.00  0.63           C  
ATOM    797  C   LEU A  49      14.072  19.848   1.278  1.00  0.63           C  
ATOM    798  O   LEU A  49      13.755  18.657   1.307  1.00  0.63           O  
ATOM    799  CB  LEU A  49      14.865  20.949  -0.830  1.00  0.63           C  
ATOM    800  CG  LEU A  49      14.528  21.587  -2.186  1.00  0.63           C  
ATOM    801  CD1 LEU A  49      15.803  22.023  -2.918  1.00  0.63           C  
ATOM    802  CD2 LEU A  49      13.807  20.565  -3.013  1.00  0.63           C  
ATOM    803  H   LEU A  49      13.662  22.864   0.294  1.00  0.63           H  
ATOM    804  HA  LEU A  49      12.884  20.227  -0.455  1.00  0.63           H  
ATOM    805 1HB  LEU A  49      15.603  21.571  -0.330  1.00  0.63           H  
ATOM    806 2HB  LEU A  49      15.300  20.012  -1.051  1.00  0.63           H  
ATOM    807  HG  LEU A  49      13.894  22.451  -2.036  1.00  0.63           H  
ATOM    808 1HD1 LEU A  49      15.531  22.470  -3.864  1.00  0.63           H  
ATOM    809 2HD1 LEU A  49      16.331  22.750  -2.332  1.00  0.63           H  
ATOM    810 3HD1 LEU A  49      16.436  21.169  -3.086  1.00  0.63           H  
ATOM    811 1HD2 LEU A  49      13.561  20.987  -3.949  1.00  0.63           H  
ATOM    812 2HD2 LEU A  49      14.451  19.713  -3.175  1.00  0.63           H  
ATOM    813 3HD2 LEU A  49      12.897  20.251  -2.508  1.00  0.63           H  
ATOM    814  N   PHE A  50      14.710  20.435   2.291  1.00  0.62           N  
ATOM    815  CA  PHE A  50      15.064  19.623   3.442  1.00  0.62           C  
ATOM    816  C   PHE A  50      13.812  19.205   4.213  1.00  0.62           C  
ATOM    817  O   PHE A  50      13.718  18.058   4.657  1.00  0.62           O  
ATOM    818  CB  PHE A  50      16.071  20.338   4.343  1.00  0.62           C  
ATOM    819  CG  PHE A  50      17.493  20.297   3.771  1.00  0.62           C  
ATOM    820  CD1 PHE A  50      18.158  21.456   3.398  1.00  0.62           C  
ATOM    821  CD2 PHE A  50      18.154  19.075   3.604  1.00  0.62           C  
ATOM    822  CE1 PHE A  50      19.450  21.399   2.887  1.00  0.62           C  
ATOM    823  CE2 PHE A  50      19.443  19.021   3.085  1.00  0.62           C  
ATOM    824  CZ  PHE A  50      20.088  20.184   2.730  1.00  0.62           C  
ATOM    825  H   PHE A  50      14.966  21.426   2.241  1.00  0.62           H  
ATOM    826  HA  PHE A  50      15.548  18.717   3.077  1.00  0.62           H  
ATOM    827 1HB  PHE A  50      15.771  21.387   4.455  1.00  0.62           H  
ATOM    828 2HB  PHE A  50      16.073  19.884   5.333  1.00  0.62           H  
ATOM    829  HD1 PHE A  50      17.654  22.419   3.516  1.00  0.62           H  
ATOM    830  HD2 PHE A  50      17.642  18.157   3.886  1.00  0.62           H  
ATOM    831  HE1 PHE A  50      19.962  22.313   2.598  1.00  0.62           H  
ATOM    832  HE2 PHE A  50      19.947  18.064   2.957  1.00  0.62           H  
ATOM    833  HZ  PHE A  50      21.096  20.147   2.322  1.00  0.62           H  
ATOM    834  N   ASP A  51      12.819  20.103   4.329  1.00  0.62           N  
ATOM    835  CA  ASP A  51      11.590  19.727   5.027  1.00  0.62           C  
ATOM    836  C   ASP A  51      10.901  18.577   4.301  1.00  0.62           C  
ATOM    837  O   ASP A  51      10.438  17.633   4.944  1.00  0.62           O  
ATOM    838  CB  ASP A  51      10.609  20.900   5.155  1.00  0.62           C  
ATOM    839  CG  ASP A  51      11.015  21.980   6.190  1.00  0.62           C  
ATOM    840  OD1 ASP A  51      11.901  21.741   6.983  1.00  0.62           O  
ATOM    841  OD2 ASP A  51      10.398  23.025   6.188  1.00  0.62           O  
ATOM    842  H   ASP A  51      12.935  21.046   3.959  1.00  0.62           H  
ATOM    843  HA  ASP A  51      11.854  19.391   6.029  1.00  0.62           H  
ATOM    844 1HB  ASP A  51      10.511  21.379   4.181  1.00  0.62           H  
ATOM    845 2HB  ASP A  51       9.628  20.516   5.423  1.00  0.62           H  
ATOM    846  N   LEU A  52      10.900  18.612   2.964  1.00  0.62           N  
ATOM    847  CA  LEU A  52      10.299  17.535   2.192  1.00  0.62           C  
ATOM    848  C   LEU A  52      11.011  16.228   2.449  1.00  0.62           C  
ATOM    849  O   LEU A  52      10.368  15.199   2.631  1.00  0.62           O  
ATOM    850  CB  LEU A  52      10.328  17.852   0.692  1.00  0.62           C  
ATOM    851  CG  LEU A  52       9.362  18.932   0.203  1.00  0.62           C  
ATOM    852  CD1 LEU A  52       9.688  19.308  -1.237  1.00  0.62           C  
ATOM    853  CD2 LEU A  52       7.944  18.363   0.276  1.00  0.62           C  
ATOM    854  H   LEU A  52      11.296  19.419   2.482  1.00  0.62           H  
ATOM    855  HA  LEU A  52       9.258  17.429   2.506  1.00  0.62           H  
ATOM    856 1HB  LEU A  52      11.336  18.175   0.437  1.00  0.62           H  
ATOM    857 2HB  LEU A  52      10.110  16.941   0.141  1.00  0.62           H  
ATOM    858  HG  LEU A  52       9.445  19.819   0.831  1.00  0.62           H  
ATOM    859 1HD1 LEU A  52       8.991  20.064  -1.591  1.00  0.62           H  
ATOM    860 2HD1 LEU A  52      10.699  19.694  -1.293  1.00  0.62           H  
ATOM    861 3HD1 LEU A  52       9.597  18.420  -1.845  1.00  0.62           H  
ATOM    862 1HD2 LEU A  52       7.232  19.108  -0.070  1.00  0.62           H  
ATOM    863 2HD2 LEU A  52       7.874  17.471  -0.357  1.00  0.62           H  
ATOM    864 3HD2 LEU A  52       7.718  18.092   1.303  1.00  0.62           H  
ATOM    865  N   LEU A  53      12.338  16.260   2.520  1.00  0.63           N  
ATOM    866  CA  LEU A  53      13.071  15.028   2.769  1.00  0.63           C  
ATOM    867  C   LEU A  53      12.756  14.469   4.151  1.00  0.63           C  
ATOM    868  O   LEU A  53      12.638  13.250   4.324  1.00  0.63           O  
ATOM    869  CB  LEU A  53      14.562  15.273   2.582  1.00  0.63           C  
ATOM    870  CG  LEU A  53      14.913  15.545   1.130  1.00  0.63           C  
ATOM    871  CD1 LEU A  53      16.341  15.902   1.000  1.00  0.63           C  
ATOM    872  CD2 LEU A  53      14.589  14.341   0.314  1.00  0.63           C  
ATOM    873  H   LEU A  53      12.842  17.134   2.356  1.00  0.63           H  
ATOM    874  HA  LEU A  53      12.758  14.295   2.031  1.00  0.63           H  
ATOM    875 1HB  LEU A  53      14.855  16.139   3.177  1.00  0.63           H  
ATOM    876 2HB  LEU A  53      15.114  14.400   2.919  1.00  0.63           H  
ATOM    877  HG  LEU A  53      14.318  16.374   0.788  1.00  0.63           H  
ATOM    878 1HD1 LEU A  53      16.583  16.109  -0.028  1.00  0.63           H  
ATOM    879 2HD1 LEU A  53      16.545  16.776   1.608  1.00  0.63           H  
ATOM    880 3HD1 LEU A  53      16.915  15.075   1.331  1.00  0.63           H  
ATOM    881 1HD2 LEU A  53      14.796  14.532  -0.726  1.00  0.63           H  
ATOM    882 2HD2 LEU A  53      15.186  13.502   0.661  1.00  0.63           H  
ATOM    883 3HD2 LEU A  53      13.548  14.118   0.429  1.00  0.63           H  
ATOM    884  N   ASP A  54      12.575  15.345   5.136  1.00  0.64           N  
ATOM    885  CA  ASP A  54      12.231  14.860   6.460  1.00  0.64           C  
ATOM    886  C   ASP A  54      10.803  14.301   6.473  1.00  0.64           C  
ATOM    887  O   ASP A  54      10.551  13.274   7.110  1.00  0.64           O  
ATOM    888  CB  ASP A  54      12.476  15.939   7.514  1.00  0.64           C  
ATOM    889  CG  ASP A  54      14.024  16.128   7.735  1.00  0.64           C  
ATOM    890  OD1 ASP A  54      14.787  15.282   7.249  1.00  0.64           O  
ATOM    891  OD2 ASP A  54      14.421  17.066   8.378  1.00  0.64           O  
ATOM    892  H   ASP A  54      12.702  16.346   4.962  1.00  0.64           H  
ATOM    893  HA  ASP A  54      12.903  14.038   6.702  1.00  0.64           H  
ATOM    894 1HB  ASP A  54      12.042  16.887   7.173  1.00  0.64           H  
ATOM    895 2HB  ASP A  54      11.999  15.666   8.454  1.00  0.64           H  
ATOM    896  N   GLN A  55       9.877  14.921   5.726  1.00  0.66           N  
ATOM    897  CA  GLN A  55       8.517  14.385   5.664  1.00  0.66           C  
ATOM    898  C   GLN A  55       8.553  13.007   5.023  1.00  0.66           C  
ATOM    899  O   GLN A  55       7.860  12.083   5.463  1.00  0.66           O  
ATOM    900  CB  GLN A  55       7.584  15.278   4.841  1.00  0.66           C  
ATOM    901  CG  GLN A  55       7.235  16.615   5.460  1.00  0.66           C  
ATOM    902  CD  GLN A  55       6.383  17.467   4.528  1.00  0.66           C  
ATOM    903  OE1 GLN A  55       6.399  17.291   3.309  1.00  0.66           O  
ATOM    904  NE2 GLN A  55       5.628  18.395   5.104  1.00  0.66           N  
ATOM    905  H   GLN A  55      10.114  15.779   5.226  1.00  0.66           H  
ATOM    906  HA  GLN A  55       8.129  14.287   6.678  1.00  0.66           H  
ATOM    907 1HB  GLN A  55       8.035  15.467   3.865  1.00  0.66           H  
ATOM    908 2HB  GLN A  55       6.656  14.754   4.671  1.00  0.66           H  
ATOM    909 1HG  GLN A  55       6.671  16.440   6.375  1.00  0.66           H  
ATOM    910 2HG  GLN A  55       8.148  17.154   5.687  1.00  0.66           H  
ATOM    911 1HE2 GLN A  55       5.042  18.984   4.545  1.00  0.66           H  
ATOM    912 2HE2 GLN A  55       5.645  18.505   6.098  1.00  0.66           H  
ATOM    913  N   MET A  56       9.387  12.861   3.986  1.00  0.67           N  
ATOM    914  CA  MET A  56       9.523  11.586   3.316  1.00  0.67           C  
ATOM    915  C   MET A  56      10.055  10.555   4.280  1.00  0.67           C  
ATOM    916  O   MET A  56       9.548   9.445   4.331  1.00  0.67           O  
ATOM    917  CB  MET A  56      10.465  11.670   2.134  1.00  0.67           C  
ATOM    918  CG  MET A  56      10.006  12.460   0.953  1.00  0.67           C  
ATOM    919  SD  MET A  56      11.275  12.492  -0.289  1.00  0.67           S  
ATOM    920  CE  MET A  56      11.045  14.014  -1.130  1.00  0.67           C  
ATOM    921  H   MET A  56       9.918  13.664   3.650  1.00  0.67           H  
ATOM    922  HA  MET A  56       8.540  11.263   2.979  1.00  0.67           H  
ATOM    923 1HB  MET A  56      11.391  12.115   2.465  1.00  0.67           H  
ATOM    924 2HB  MET A  56      10.674  10.661   1.792  1.00  0.67           H  
ATOM    925 1HG  MET A  56       9.124  11.983   0.532  1.00  0.67           H  
ATOM    926 2HG  MET A  56       9.747  13.458   1.223  1.00  0.67           H  
ATOM    927 1HE  MET A  56      11.793  14.098  -1.917  1.00  0.67           H  
ATOM    928 2HE  MET A  56      10.071  14.040  -1.558  1.00  0.67           H  
ATOM    929 3HE  MET A  56      11.160  14.838  -0.430  1.00  0.67           H  
ATOM    930  N   ASP A  57      11.059  10.917   5.082  1.00  0.70           N  
ATOM    931  CA  ASP A  57      11.630   9.950   6.007  1.00  0.70           C  
ATOM    932  C   ASP A  57      10.589   9.455   7.002  1.00  0.70           C  
ATOM    933  O   ASP A  57      10.537   8.262   7.321  1.00  0.70           O  
ATOM    934  CB  ASP A  57      12.808  10.571   6.758  1.00  0.70           C  
ATOM    935  CG  ASP A  57      13.578   9.569   7.584  1.00  0.70           C  
ATOM    936  OD1 ASP A  57      14.161   8.669   7.001  1.00  0.70           O  
ATOM    937  OD2 ASP A  57      13.592   9.682   8.786  1.00  0.70           O  
ATOM    938  H   ASP A  57      11.464  11.853   5.009  1.00  0.70           H  
ATOM    939  HA  ASP A  57      11.988   9.100   5.433  1.00  0.70           H  
ATOM    940 1HB  ASP A  57      13.482  11.045   6.047  1.00  0.70           H  
ATOM    941 2HB  ASP A  57      12.428  11.361   7.416  1.00  0.70           H  
ATOM    942  N   VAL A  58       9.696  10.342   7.436  1.00  0.73           N  
ATOM    943  CA  VAL A  58       8.654   9.910   8.349  1.00  0.73           C  
ATOM    944  C   VAL A  58       7.732   8.917   7.649  1.00  0.73           C  
ATOM    945  O   VAL A  58       7.433   7.843   8.186  1.00  0.73           O  
ATOM    946  CB  VAL A  58       7.841  11.108   8.858  1.00  0.73           C  
ATOM    947  CG1 VAL A  58       6.638  10.619   9.646  1.00  0.73           C  
ATOM    948  CG2 VAL A  58       8.727  11.982   9.728  1.00  0.73           C  
ATOM    949  H   VAL A  58       9.779  11.323   7.160  1.00  0.73           H  
ATOM    950  HA  VAL A  58       9.122   9.417   9.201  1.00  0.73           H  
ATOM    951  HB  VAL A  58       7.477  11.682   8.006  1.00  0.73           H  
ATOM    952 1HG1 VAL A  58       6.057  11.474   9.990  1.00  0.73           H  
ATOM    953 2HG1 VAL A  58       6.020   9.998   8.997  1.00  0.73           H  
ATOM    954 3HG1 VAL A  58       6.970  10.035  10.504  1.00  0.73           H  
ATOM    955 1HG2 VAL A  58       8.158  12.840  10.082  1.00  0.73           H  
ATOM    956 2HG2 VAL A  58       9.084  11.404  10.579  1.00  0.73           H  
ATOM    957 3HG2 VAL A  58       9.574  12.325   9.146  1.00  0.73           H  
ATOM    958  N   GLU A  59       7.326   9.250   6.421  1.00  0.77           N  
ATOM    959  CA  GLU A  59       6.455   8.354   5.681  1.00  0.77           C  
ATOM    960  C   GLU A  59       7.134   7.025   5.355  1.00  0.77           C  
ATOM    961  O   GLU A  59       6.489   5.985   5.428  1.00  0.77           O  
ATOM    962  CB  GLU A  59       5.949   9.030   4.406  1.00  0.77           C  
ATOM    963  CG  GLU A  59       4.895  10.107   4.605  1.00  0.77           C  
ATOM    964  CD  GLU A  59       3.591   9.569   5.140  1.00  0.77           C  
ATOM    965  OE1 GLU A  59       3.069   8.646   4.549  1.00  0.77           O  
ATOM    966  OE2 GLU A  59       3.110  10.079   6.124  1.00  0.77           O  
ATOM    967  H   GLU A  59       7.611  10.144   6.017  1.00  0.77           H  
ATOM    968  HA  GLU A  59       5.590   8.142   6.303  1.00  0.77           H  
ATOM    969 1HB  GLU A  59       6.775   9.521   3.921  1.00  0.77           H  
ATOM    970 2HB  GLU A  59       5.547   8.278   3.735  1.00  0.77           H  
ATOM    971 1HG  GLU A  59       5.285  10.867   5.284  1.00  0.77           H  
ATOM    972 2HG  GLU A  59       4.708  10.569   3.642  1.00  0.77           H  
ATOM    973  N   VAL A  60       8.427   7.020   5.058  1.00  0.82           N  
ATOM    974  CA  VAL A  60       9.122   5.766   4.772  1.00  0.82           C  
ATOM    975  C   VAL A  60       9.125   4.862   5.998  1.00  0.82           C  
ATOM    976  O   VAL A  60       8.772   3.681   5.922  1.00  0.82           O  
ATOM    977  CB  VAL A  60      10.573   6.048   4.314  1.00  0.82           C  
ATOM    978  CG1 VAL A  60      11.406   4.768   4.241  1.00  0.82           C  
ATOM    979  CG2 VAL A  60      10.541   6.686   2.931  1.00  0.82           C  
ATOM    980  H   VAL A  60       8.928   7.901   5.001  1.00  0.82           H  
ATOM    981  HA  VAL A  60       8.596   5.260   3.965  1.00  0.82           H  
ATOM    982  HB  VAL A  60      11.043   6.727   5.032  1.00  0.82           H  
ATOM    983 1HG1 VAL A  60      12.423   5.013   3.922  1.00  0.82           H  
ATOM    984 2HG1 VAL A  60      11.432   4.328   5.230  1.00  0.82           H  
ATOM    985 3HG1 VAL A  60      10.982   4.067   3.548  1.00  0.82           H  
ATOM    986 1HG2 VAL A  60      11.549   6.912   2.622  1.00  0.82           H  
ATOM    987 2HG2 VAL A  60      10.079   6.002   2.224  1.00  0.82           H  
ATOM    988 3HG2 VAL A  60       9.980   7.586   2.961  1.00  0.82           H  
ATOM    989  N   ASN A  61       9.448   5.437   7.156  1.00  0.88           N  
ATOM    990  CA  ASN A  61       9.487   4.673   8.396  1.00  0.88           C  
ATOM    991  C   ASN A  61       8.133   4.065   8.767  1.00  0.88           C  
ATOM    992  O   ASN A  61       8.078   2.971   9.335  1.00  0.88           O  
ATOM    993  CB  ASN A  61       9.923   5.565   9.539  1.00  0.88           C  
ATOM    994  CG  ASN A  61      11.375   5.947   9.522  1.00  0.88           C  
ATOM    995  OD1 ASN A  61      12.228   5.292   8.898  1.00  0.88           O  
ATOM    996  ND2 ASN A  61      11.675   7.019  10.219  1.00  0.88           N  
ATOM    997  H   ASN A  61       9.712   6.426   7.178  1.00  0.88           H  
ATOM    998  HA  ASN A  61      10.197   3.854   8.275  1.00  0.88           H  
ATOM    999 1HB  ASN A  61       9.329   6.484   9.509  1.00  0.88           H  
ATOM   1000 2HB  ASN A  61       9.696   5.075  10.483  1.00  0.88           H  
ATOM   1001 1HD2 ASN A  61      12.620   7.351  10.272  1.00  0.88           H  
ATOM   1002 2HD2 ASN A  61      10.955   7.521  10.695  1.00  0.88           H  
ATOM   1003  N   ASN A  62       7.045   4.779   8.461  1.00  0.98           N  
ATOM   1004  CA  ASN A  62       5.706   4.321   8.819  1.00  0.98           C  
ATOM   1005  C   ASN A  62       4.979   3.483   7.752  1.00  0.98           C  
ATOM   1006  O   ASN A  62       4.281   2.524   8.089  1.00  0.98           O  
ATOM   1007  CB  ASN A  62       4.856   5.525   9.174  1.00  0.98           C  
ATOM   1008  CG  ASN A  62       5.315   6.213  10.429  1.00  0.98           C  
ATOM   1009  OD1 ASN A  62       5.839   5.585  11.359  1.00  0.98           O  
ATOM   1010  ND2 ASN A  62       5.121   7.502  10.480  1.00  0.98           N  
ATOM   1011  H   ASN A  62       7.160   5.693   8.020  1.00  0.98           H  
ATOM   1012  HA  ASN A  62       5.798   3.693   9.703  1.00  0.98           H  
ATOM   1013 1HB  ASN A  62       4.893   6.244   8.347  1.00  0.98           H  
ATOM   1014 2HB  ASN A  62       3.819   5.217   9.295  1.00  0.98           H  
ATOM   1015 1HD2 ASN A  62       5.401   8.018  11.289  1.00  0.98           H  
ATOM   1016 2HD2 ASN A  62       4.694   7.970   9.707  1.00  0.98           H  
ATOM   1017  N   SER A  63       5.102   3.860   6.476  1.00  1.11           N  
ATOM   1018  CA  SER A  63       4.371   3.198   5.399  1.00  1.11           C  
ATOM   1019  C   SER A  63       5.096   2.021   4.743  1.00  1.11           C  
ATOM   1020  O   SER A  63       4.456   1.205   4.072  1.00  1.11           O  
ATOM   1021  CB  SER A  63       4.015   4.201   4.324  1.00  1.11           C  
ATOM   1022  OG  SER A  63       5.154   4.676   3.667  1.00  1.11           O  
ATOM   1023  H   SER A  63       5.694   4.645   6.239  1.00  1.11           H  
ATOM   1024  HA  SER A  63       3.440   2.816   5.821  1.00  1.11           H  
ATOM   1025 1HB  SER A  63       3.346   3.738   3.612  1.00  1.11           H  
ATOM   1026 2HB  SER A  63       3.485   5.040   4.774  1.00  1.11           H  
ATOM   1027  HG  SER A  63       5.689   5.109   4.352  1.00  1.11           H  
ATOM   1028  N   ILE A  64       6.416   1.913   4.910  1.00  1.28           N  
ATOM   1029  CA  ILE A  64       7.124   0.816   4.276  1.00  1.28           C  
ATOM   1030  C   ILE A  64       7.657  -0.172   5.307  1.00  1.28           C  
ATOM   1031  O   ILE A  64       8.618   0.109   6.033  1.00  1.28           O  
ATOM   1032  CB  ILE A  64       8.263   1.358   3.414  1.00  1.28           C  
ATOM   1033  CG1 ILE A  64       7.700   2.292   2.353  1.00  1.28           C  
ATOM   1034  CG2 ILE A  64       9.031   0.221   2.773  1.00  1.28           C  
ATOM   1035  CD1 ILE A  64       8.728   3.018   1.587  1.00  1.28           C  
ATOM   1036  H   ILE A  64       6.953   2.595   5.445  1.00  1.28           H  
ATOM   1037  HA  ILE A  64       6.436   0.285   3.621  1.00  1.28           H  
ATOM   1038  HB  ILE A  64       8.940   1.942   4.039  1.00  1.28           H  
ATOM   1039 1HG1 ILE A  64       7.115   1.699   1.661  1.00  1.28           H  
ATOM   1040 2HG1 ILE A  64       7.053   3.028   2.824  1.00  1.28           H  
ATOM   1041 1HG2 ILE A  64       9.832   0.631   2.175  1.00  1.28           H  
ATOM   1042 2HG2 ILE A  64       9.447  -0.429   3.544  1.00  1.28           H  
ATOM   1043 3HG2 ILE A  64       8.364  -0.362   2.132  1.00  1.28           H  
ATOM   1044 1HD1 ILE A  64       8.249   3.649   0.843  1.00  1.28           H  
ATOM   1045 2HD1 ILE A  64       9.307   3.626   2.242  1.00  1.28           H  
ATOM   1046 3HD1 ILE A  64       9.369   2.293   1.097  1.00  1.28           H  
ATOM   1047  N   GLY A  65       7.021  -1.350   5.351  1.00  1.44           N  
ATOM   1048  CA  GLY A  65       7.359  -2.391   6.319  1.00  1.44           C  
ATOM   1049  C   GLY A  65       8.524  -3.271   5.869  1.00  1.44           C  
ATOM   1050  O   GLY A  65       9.219  -3.865   6.690  1.00  1.44           O  
ATOM   1051  H   GLY A  65       6.251  -1.504   4.714  1.00  1.44           H  
ATOM   1052 1HA  GLY A  65       7.590  -1.932   7.278  1.00  1.44           H  
ATOM   1053 2HA  GLY A  65       6.483  -3.017   6.482  1.00  1.44           H  
ATOM   1054  N   ASP A  66       8.714  -3.383   4.557  1.00  1.56           N  
ATOM   1055  CA  ASP A  66       9.778  -4.221   4.022  1.00  1.56           C  
ATOM   1056  C   ASP A  66      11.138  -3.562   4.123  1.00  1.56           C  
ATOM   1057  O   ASP A  66      11.336  -2.447   3.641  1.00  1.56           O  
ATOM   1058  CB  ASP A  66       9.540  -4.625   2.577  1.00  1.56           C  
ATOM   1059  CG  ASP A  66      10.635  -5.578   2.113  1.00  1.56           C  
ATOM   1060  OD1 ASP A  66      10.548  -6.744   2.412  1.00  1.56           O  
ATOM   1061  OD2 ASP A  66      11.595  -5.116   1.500  1.00  1.56           O  
ATOM   1062  H   ASP A  66       8.114  -2.872   3.929  1.00  1.56           H  
ATOM   1063  HA  ASP A  66       9.813  -5.137   4.613  1.00  1.56           H  
ATOM   1064 1HB  ASP A  66       8.573  -5.116   2.481  1.00  1.56           H  
ATOM   1065 2HB  ASP A  66       9.524  -3.744   1.936  1.00  1.56           H  
ATOM   1066  N   ALA A  67      12.089  -4.272   4.704  1.00  1.59           N  
ATOM   1067  CA  ALA A  67      13.443  -3.768   4.875  1.00  1.59           C  
ATOM   1068  C   ALA A  67      14.156  -3.405   3.568  1.00  1.59           C  
ATOM   1069  O   ALA A  67      14.967  -2.477   3.558  1.00  1.59           O  
ATOM   1070  CB  ALA A  67      14.276  -4.791   5.617  1.00  1.59           C  
ATOM   1071  H   ALA A  67      11.856  -5.191   5.057  1.00  1.59           H  
ATOM   1072  HA  ALA A  67      13.377  -2.861   5.479  1.00  1.59           H  
ATOM   1073 1HB  ALA A  67      15.276  -4.393   5.788  1.00  1.59           H  
ATOM   1074 2HB  ALA A  67      13.806  -5.021   6.574  1.00  1.59           H  
ATOM   1075 3HB  ALA A  67      14.346  -5.698   5.018  1.00  1.59           H  
ATOM   1076  N   SER A  68      13.918  -4.139   2.469  1.00  1.52           N  
ATOM   1077  CA  SER A  68      14.653  -3.830   1.248  1.00  1.52           C  
ATOM   1078  C   SER A  68      14.068  -2.588   0.608  1.00  1.52           C  
ATOM   1079  O   SER A  68      14.802  -1.695   0.156  1.00  1.52           O  
ATOM   1080  CB  SER A  68      14.615  -4.992   0.271  1.00  1.52           C  
ATOM   1081  OG  SER A  68      15.288  -6.112   0.785  1.00  1.52           O  
ATOM   1082  H   SER A  68      13.190  -4.855   2.435  1.00  1.52           H  
ATOM   1083  HA  SER A  68      15.692  -3.630   1.507  1.00  1.52           H  
ATOM   1084 1HB  SER A  68      13.580  -5.254   0.052  1.00  1.52           H  
ATOM   1085 2HB  SER A  68      15.077  -4.687  -0.664  1.00  1.52           H  
ATOM   1086  HG  SER A  68      14.709  -6.467   1.466  1.00  1.52           H  
ATOM   1087  N   GLU A  69      12.734  -2.508   0.589  1.00  1.37           N  
ATOM   1088  CA  GLU A  69      12.119  -1.322  -0.000  1.00  1.37           C  
ATOM   1089  C   GLU A  69      12.482  -0.107   0.837  1.00  1.37           C  
ATOM   1090  O   GLU A  69      12.824   0.945   0.296  1.00  1.37           O  
ATOM   1091  CB  GLU A  69      10.600  -1.452  -0.084  1.00  1.37           C  
ATOM   1092  CG  GLU A  69      10.096  -2.485  -1.094  1.00  1.37           C  
ATOM   1093  CD  GLU A  69       8.582  -2.674  -1.078  1.00  1.37           C  
ATOM   1094  OE1 GLU A  69       7.932  -2.121  -0.217  1.00  1.37           O  
ATOM   1095  OE2 GLU A  69       8.085  -3.369  -1.933  1.00  1.37           O  
ATOM   1096  H   GLU A  69      12.179  -3.289   0.967  1.00  1.37           H  
ATOM   1097  HA  GLU A  69      12.516  -1.182  -1.005  1.00  1.37           H  
ATOM   1098 1HB  GLU A  69      10.218  -1.735   0.894  1.00  1.37           H  
ATOM   1099 2HB  GLU A  69      10.164  -0.485  -0.338  1.00  1.37           H  
ATOM   1100 1HG  GLU A  69      10.404  -2.181  -2.093  1.00  1.37           H  
ATOM   1101 2HG  GLU A  69      10.577  -3.440  -0.869  1.00  1.37           H  
ATOM   1102  N   ARG A  70      12.486  -0.274   2.162  1.00  1.19           N  
ATOM   1103  CA  ARG A  70      12.809   0.811   3.059  1.00  1.19           C  
ATOM   1104  C   ARG A  70      14.222   1.285   2.785  1.00  1.19           C  
ATOM   1105  O   ARG A  70      14.455   2.483   2.634  1.00  1.19           O  
ATOM   1106  CB  ARG A  70      12.682   0.369   4.504  1.00  1.19           C  
ATOM   1107  CG  ARG A  70      12.831   1.460   5.507  1.00  1.19           C  
ATOM   1108  CD  ARG A  70      12.721   0.956   6.881  1.00  1.19           C  
ATOM   1109  NE  ARG A  70      11.413   0.379   7.156  1.00  1.19           N  
ATOM   1110  CZ  ARG A  70      11.145  -0.430   8.184  1.00  1.19           C  
ATOM   1111  NH1 ARG A  70      12.080  -0.765   9.053  1.00  1.19           N  
ATOM   1112  NH2 ARG A  70       9.929  -0.876   8.302  1.00  1.19           N  
ATOM   1113  H   ARG A  70      12.205  -1.166   2.568  1.00  1.19           H  
ATOM   1114  HA  ARG A  70      12.116   1.633   2.881  1.00  1.19           H  
ATOM   1115 1HB  ARG A  70      11.704  -0.085   4.661  1.00  1.19           H  
ATOM   1116 2HB  ARG A  70      13.432  -0.393   4.719  1.00  1.19           H  
ATOM   1117 1HG  ARG A  70      13.791   1.961   5.380  1.00  1.19           H  
ATOM   1118 2HG  ARG A  70      12.025   2.159   5.360  1.00  1.19           H  
ATOM   1119 1HD  ARG A  70      13.473   0.186   7.044  1.00  1.19           H  
ATOM   1120 2HD  ARG A  70      12.881   1.780   7.576  1.00  1.19           H  
ATOM   1121  HE  ARG A  70      10.613   0.580   6.525  1.00  1.19           H  
ATOM   1122 1HH1 ARG A  70      13.019  -0.408   8.950  1.00  1.19           H  
ATOM   1123 2HH1 ARG A  70      11.852  -1.379   9.820  1.00  1.19           H  
ATOM   1124 1HH2 ARG A  70       9.246  -0.580   7.589  1.00  1.19           H  
ATOM   1125 2HH2 ARG A  70       9.670  -1.490   9.052  1.00  1.19           H  
ATOM   1126  N   ALA A  71      15.167   0.339   2.671  1.00  1.03           N  
ATOM   1127  CA  ALA A  71      16.556   0.682   2.402  1.00  1.03           C  
ATOM   1128  C   ALA A  71      16.700   1.429   1.081  1.00  1.03           C  
ATOM   1129  O   ALA A  71      17.480   2.385   0.995  1.00  1.03           O  
ATOM   1130  CB  ALA A  71      17.400  -0.579   2.368  1.00  1.03           C  
ATOM   1131  H   ALA A  71      14.934  -0.643   2.809  1.00  1.03           H  
ATOM   1132  HA  ALA A  71      16.907   1.324   3.203  1.00  1.03           H  
ATOM   1133 1HB  ALA A  71      18.441  -0.319   2.193  1.00  1.03           H  
ATOM   1134 2HB  ALA A  71      17.308  -1.099   3.322  1.00  1.03           H  
ATOM   1135 3HB  ALA A  71      17.047  -1.229   1.569  1.00  1.03           H  
ATOM   1136  N   THR A  72      15.924   1.044   0.065  1.00  0.90           N  
ATOM   1137  CA  THR A  72      15.984   1.730  -1.216  1.00  0.90           C  
ATOM   1138  C   THR A  72      15.565   3.184  -1.046  1.00  0.90           C  
ATOM   1139  O   THR A  72      16.252   4.101  -1.509  1.00  0.90           O  
ATOM   1140  CB  THR A  72      15.080   1.047  -2.256  1.00  0.90           C  
ATOM   1141  OG1 THR A  72      15.538  -0.297  -2.485  1.00  0.90           O  
ATOM   1142  CG2 THR A  72      15.086   1.835  -3.552  1.00  0.90           C  
ATOM   1143  H   THR A  72      15.308   0.235   0.176  1.00  0.90           H  
ATOM   1144  HA  THR A  72      17.012   1.708  -1.575  1.00  0.90           H  
ATOM   1145  HB  THR A  72      14.063   1.007  -1.877  1.00  0.90           H  
ATOM   1146  HG1 THR A  72      15.486  -0.798  -1.647  1.00  0.90           H  
ATOM   1147 1HG2 THR A  72      14.435   1.348  -4.276  1.00  0.90           H  
ATOM   1148 2HG2 THR A  72      14.722   2.842  -3.353  1.00  0.90           H  
ATOM   1149 3HG2 THR A  72      16.099   1.884  -3.946  1.00  0.90           H  
ATOM   1150  N   TYR A  73      14.451   3.395  -0.350  1.00  0.81           N  
ATOM   1151  CA  TYR A  73      13.977   4.742  -0.086  1.00  0.81           C  
ATOM   1152  C   TYR A  73      14.971   5.540   0.755  1.00  0.81           C  
ATOM   1153  O   TYR A  73      15.198   6.721   0.485  1.00  0.81           O  
ATOM   1154  CB  TYR A  73      12.609   4.710   0.565  1.00  0.81           C  
ATOM   1155  CG  TYR A  73      11.416   4.627  -0.394  1.00  0.81           C  
ATOM   1156  CD1 TYR A  73      10.973   3.419  -0.891  1.00  0.81           C  
ATOM   1157  CD2 TYR A  73      10.741   5.796  -0.737  1.00  0.81           C  
ATOM   1158  CE1 TYR A  73       9.877   3.364  -1.732  1.00  0.81           C  
ATOM   1159  CE2 TYR A  73       9.643   5.743  -1.577  1.00  0.81           C  
ATOM   1160  CZ  TYR A  73       9.212   4.532  -2.074  1.00  0.81           C  
ATOM   1161  OH  TYR A  73       8.121   4.468  -2.916  1.00  0.81           O  
ATOM   1162  H   TYR A  73      13.927   2.592   0.004  1.00  0.81           H  
ATOM   1163  HA  TYR A  73      13.877   5.255  -1.041  1.00  0.81           H  
ATOM   1164 1HB  TYR A  73      12.556   3.856   1.246  1.00  0.81           H  
ATOM   1165 2HB  TYR A  73      12.503   5.592   1.154  1.00  0.81           H  
ATOM   1166  HD1 TYR A  73      11.476   2.517  -0.627  1.00  0.81           H  
ATOM   1167  HD2 TYR A  73      11.078   6.752  -0.344  1.00  0.81           H  
ATOM   1168  HE1 TYR A  73       9.537   2.402  -2.119  1.00  0.81           H  
ATOM   1169  HE2 TYR A  73       9.118   6.658  -1.848  1.00  0.81           H  
ATOM   1170  HH  TYR A  73       8.054   3.582  -3.284  1.00  0.81           H  
ATOM   1171  N   LYS A  74      15.595   4.902   1.747  1.00  0.76           N  
ATOM   1172  CA  LYS A  74      16.553   5.603   2.591  1.00  0.76           C  
ATOM   1173  C   LYS A  74      17.754   6.029   1.768  1.00  0.76           C  
ATOM   1174  O   LYS A  74      18.278   7.133   1.944  1.00  0.76           O  
ATOM   1175  CB  LYS A  74      17.014   4.697   3.724  1.00  0.76           C  
ATOM   1176  CG  LYS A  74      15.973   4.388   4.769  1.00  0.76           C  
ATOM   1177  CD  LYS A  74      15.764   5.531   5.697  1.00  0.76           C  
ATOM   1178  CE  LYS A  74      14.741   5.172   6.723  1.00  0.76           C  
ATOM   1179  NZ  LYS A  74      14.573   6.217   7.717  1.00  0.76           N  
ATOM   1180  H   LYS A  74      15.370   3.927   1.939  1.00  0.76           H  
ATOM   1181  HA  LYS A  74      16.081   6.490   3.001  1.00  0.76           H  
ATOM   1182 1HB  LYS A  74      17.347   3.751   3.304  1.00  0.76           H  
ATOM   1183 2HB  LYS A  74      17.867   5.147   4.224  1.00  0.76           H  
ATOM   1184 1HG  LYS A  74      15.027   4.192   4.276  1.00  0.76           H  
ATOM   1185 2HG  LYS A  74      16.260   3.500   5.332  1.00  0.76           H  
ATOM   1186 1HD  LYS A  74      16.700   5.784   6.195  1.00  0.76           H  
ATOM   1187 2HD  LYS A  74      15.413   6.401   5.147  1.00  0.76           H  
ATOM   1188 1HE  LYS A  74      13.786   5.020   6.218  1.00  0.76           H  
ATOM   1189 2HE  LYS A  74      15.028   4.250   7.222  1.00  0.76           H  
ATOM   1190 1HZ  LYS A  74      13.835   5.933   8.352  1.00  0.76           H  
ATOM   1191 2HZ  LYS A  74      15.424   6.386   8.225  1.00  0.76           H  
ATOM   1192 3HZ  LYS A  74      14.298   7.082   7.278  1.00  0.76           H  
ATOM   1193  N   ALA A  75      18.192   5.172   0.845  1.00  0.72           N  
ATOM   1194  CA  ALA A  75      19.308   5.538  -0.004  1.00  0.72           C  
ATOM   1195  C   ALA A  75      18.941   6.750  -0.841  1.00  0.72           C  
ATOM   1196  O   ALA A  75      19.735   7.680  -0.975  1.00  0.72           O  
ATOM   1197  CB  ALA A  75      19.701   4.377  -0.891  1.00  0.72           C  
ATOM   1198  H   ALA A  75      17.755   4.254   0.744  1.00  0.72           H  
ATOM   1199  HA  ALA A  75      20.147   5.809   0.628  1.00  0.72           H  
ATOM   1200 1HB  ALA A  75      20.545   4.663  -1.513  1.00  0.72           H  
ATOM   1201 2HB  ALA A  75      19.971   3.524  -0.269  1.00  0.72           H  
ATOM   1202 3HB  ALA A  75      18.856   4.108  -1.523  1.00  0.72           H  
ATOM   1203  N   LYS A  76      17.706   6.780  -1.356  1.00  0.69           N  
ATOM   1204  CA  LYS A  76      17.283   7.915  -2.163  1.00  0.69           C  
ATOM   1205  C   LYS A  76      17.255   9.188  -1.326  1.00  0.69           C  
ATOM   1206  O   LYS A  76      17.703  10.242  -1.782  1.00  0.69           O  
ATOM   1207  CB  LYS A  76      15.921   7.642  -2.796  1.00  0.69           C  
ATOM   1208  CG  LYS A  76      15.939   6.602  -3.902  1.00  0.69           C  
ATOM   1209  CD  LYS A  76      14.545   6.363  -4.463  1.00  0.69           C  
ATOM   1210  CE  LYS A  76      14.575   5.334  -5.587  1.00  0.69           C  
ATOM   1211  NZ  LYS A  76      13.213   5.050  -6.121  1.00  0.69           N  
ATOM   1212  H   LYS A  76      17.081   5.983  -1.222  1.00  0.69           H  
ATOM   1213  HA  LYS A  76      18.008   8.059  -2.963  1.00  0.69           H  
ATOM   1214 1HB  LYS A  76      15.225   7.306  -2.030  1.00  0.69           H  
ATOM   1215 2HB  LYS A  76      15.529   8.566  -3.210  1.00  0.69           H  
ATOM   1216 1HG  LYS A  76      16.595   6.939  -4.703  1.00  0.69           H  
ATOM   1217 2HG  LYS A  76      16.329   5.666  -3.507  1.00  0.69           H  
ATOM   1218 1HD  LYS A  76      13.895   5.998  -3.665  1.00  0.69           H  
ATOM   1219 2HD  LYS A  76      14.136   7.301  -4.844  1.00  0.69           H  
ATOM   1220 1HE  LYS A  76      15.199   5.710  -6.395  1.00  0.69           H  
ATOM   1221 2HE  LYS A  76      15.007   4.411  -5.210  1.00  0.69           H  
ATOM   1222 1HZ  LYS A  76      13.279   4.365  -6.861  1.00  0.69           H  
ATOM   1223 2HZ  LYS A  76      12.627   4.691  -5.380  1.00  0.69           H  
ATOM   1224 3HZ  LYS A  76      12.806   5.903  -6.486  1.00  0.69           H  
ATOM   1225  N   LEU A  77      16.810   9.083  -0.073  1.00  0.66           N  
ATOM   1226  CA  LEU A  77      16.776  10.245   0.804  1.00  0.66           C  
ATOM   1227  C   LEU A  77      18.189  10.764   1.064  1.00  0.66           C  
ATOM   1228  O   LEU A  77      18.427  11.978   1.046  1.00  0.66           O  
ATOM   1229  CB  LEU A  77      16.083   9.867   2.121  1.00  0.66           C  
ATOM   1230  CG  LEU A  77      14.579   9.594   1.988  1.00  0.66           C  
ATOM   1231  CD1 LEU A  77      14.003   8.999   3.274  1.00  0.66           C  
ATOM   1232  CD2 LEU A  77      13.908  10.859   1.683  1.00  0.66           C  
ATOM   1233  H   LEU A  77      16.446   8.187   0.253  1.00  0.66           H  
ATOM   1234  HA  LEU A  77      16.204  11.028   0.320  1.00  0.66           H  
ATOM   1235 1HB  LEU A  77      16.551   8.970   2.519  1.00  0.66           H  
ATOM   1236 2HB  LEU A  77      16.216  10.675   2.837  1.00  0.66           H  
ATOM   1237  HG  LEU A  77      14.409   8.899   1.175  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  77      12.936   8.831   3.144  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  77      14.488   8.061   3.497  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  77      14.162   9.689   4.098  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  77      12.884  10.644   1.561  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  77      14.051  11.579   2.497  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  77      14.301  11.256   0.782  1.00  0.66           H  
ATOM   1244  N   ARG A  78      19.150   9.850   1.254  1.00  0.65           N  
ATOM   1245  CA  ARG A  78      20.525  10.278   1.474  1.00  0.65           C  
ATOM   1246  C   ARG A  78      21.087  10.959   0.228  1.00  0.65           C  
ATOM   1247  O   ARG A  78      21.748  12.003   0.325  1.00  0.65           O  
ATOM   1248  CB  ARG A  78      21.421   9.104   1.850  1.00  0.65           C  
ATOM   1249  CG  ARG A  78      21.184   8.524   3.249  1.00  0.65           C  
ATOM   1250  CD  ARG A  78      22.296   7.614   3.677  1.00  0.65           C  
ATOM   1251  NE  ARG A  78      22.428   6.424   2.836  1.00  0.65           N  
ATOM   1252  CZ  ARG A  78      21.784   5.253   3.034  1.00  0.65           C  
ATOM   1253  NH1 ARG A  78      20.955   5.111   4.042  1.00  0.65           N  
ATOM   1254  NH2 ARG A  78      21.997   4.240   2.210  1.00  0.65           N  
ATOM   1255  H   ARG A  78      18.910   8.858   1.274  1.00  0.65           H  
ATOM   1256  HA  ARG A  78      20.535  10.993   2.295  1.00  0.65           H  
ATOM   1257 1HB  ARG A  78      21.266   8.296   1.134  1.00  0.65           H  
ATOM   1258 2HB  ARG A  78      22.465   9.405   1.781  1.00  0.65           H  
ATOM   1259 1HG  ARG A  78      21.103   9.336   3.970  1.00  0.65           H  
ATOM   1260 2HG  ARG A  78      20.260   7.951   3.247  1.00  0.65           H  
ATOM   1261 1HD  ARG A  78      23.237   8.160   3.640  1.00  0.65           H  
ATOM   1262 2HD  ARG A  78      22.112   7.286   4.699  1.00  0.65           H  
ATOM   1263  HE  ARG A  78      23.054   6.482   2.045  1.00  0.65           H  
ATOM   1264 1HH1 ARG A  78      20.792   5.883   4.674  1.00  0.65           H  
ATOM   1265 2HH1 ARG A  78      20.485   4.228   4.185  1.00  0.65           H  
ATOM   1266 1HH2 ARG A  78      22.640   4.344   1.436  1.00  0.65           H  
ATOM   1267 2HH2 ARG A  78      21.521   3.362   2.357  1.00  0.65           H  
ATOM   1268  N   GLU A  79      20.779  10.410  -0.955  1.00  0.64           N  
ATOM   1269  CA  GLU A  79      21.280  11.000  -2.188  1.00  0.64           C  
ATOM   1270  C   GLU A  79      20.660  12.376  -2.393  1.00  0.64           C  
ATOM   1271  O   GLU A  79      21.332  13.312  -2.842  1.00  0.64           O  
ATOM   1272  CB  GLU A  79      20.997  10.085  -3.391  1.00  0.64           C  
ATOM   1273  CG  GLU A  79      21.817   8.766  -3.430  1.00  0.64           C  
ATOM   1274  CD  GLU A  79      23.317   8.968  -3.556  1.00  0.64           C  
ATOM   1275  OE1 GLU A  79      23.735   9.687  -4.431  1.00  0.64           O  
ATOM   1276  OE2 GLU A  79      24.053   8.396  -2.762  1.00  0.64           O  
ATOM   1277  H   GLU A  79      20.227   9.551  -0.988  1.00  0.64           H  
ATOM   1278  HA  GLU A  79      22.354  11.124  -2.102  1.00  0.64           H  
ATOM   1279 1HB  GLU A  79      19.939   9.815  -3.390  1.00  0.64           H  
ATOM   1280 2HB  GLU A  79      21.193  10.630  -4.313  1.00  0.64           H  
ATOM   1281 1HG  GLU A  79      21.627   8.215  -2.515  1.00  0.64           H  
ATOM   1282 2HG  GLU A  79      21.464   8.158  -4.261  1.00  0.64           H  
ATOM   1283  N   TRP A  80      19.391  12.524  -2.028  1.00  0.64           N  
ATOM   1284  CA  TRP A  80      18.727  13.804  -2.158  1.00  0.64           C  
ATOM   1285  C   TRP A  80      19.338  14.832  -1.215  1.00  0.64           C  
ATOM   1286  O   TRP A  80      19.556  15.976  -1.614  1.00  0.64           O  
ATOM   1287  CB  TRP A  80      17.243  13.638  -1.944  1.00  0.64           C  
ATOM   1288  CG  TRP A  80      16.573  13.006  -3.129  1.00  0.64           C  
ATOM   1289  CD1 TRP A  80      16.991  13.079  -4.424  1.00  0.64           C  
ATOM   1290  CD2 TRP A  80      15.398  12.172  -3.138  1.00  0.64           C  
ATOM   1291  NE1 TRP A  80      16.148  12.360  -5.234  1.00  0.64           N  
ATOM   1292  CE2 TRP A  80      15.171  11.793  -4.460  1.00  0.64           C  
ATOM   1293  CE3 TRP A  80      14.550  11.718  -2.159  1.00  0.64           C  
ATOM   1294  CZ2 TRP A  80      14.116  10.976  -4.812  1.00  0.64           C  
ATOM   1295  CZ3 TRP A  80      13.501  10.892  -2.500  1.00  0.64           C  
ATOM   1296  CH2 TRP A  80      13.285  10.532  -3.789  1.00  0.64           C  
ATOM   1297  H   TRP A  80      18.866  11.719  -1.690  1.00  0.64           H  
ATOM   1298  HA  TRP A  80      18.869  14.155  -3.178  1.00  0.64           H  
ATOM   1299 1HB  TRP A  80      17.069  13.016  -1.066  1.00  0.64           H  
ATOM   1300 2HB  TRP A  80      16.814  14.587  -1.764  1.00  0.64           H  
ATOM   1301  HD1 TRP A  80      17.868  13.627  -4.766  1.00  0.64           H  
ATOM   1302  HE1 TRP A  80      16.242  12.255  -6.231  1.00  0.64           H  
ATOM   1303  HE3 TRP A  80      14.719  12.000  -1.153  1.00  0.64           H  
ATOM   1304  HZ2 TRP A  80      13.925  10.672  -5.843  1.00  0.64           H  
ATOM   1305  HZ3 TRP A  80      12.850  10.530  -1.711  1.00  0.64           H  
ATOM   1306  HH2 TRP A  80      12.443   9.877  -4.028  1.00  0.64           H  
ATOM   1307  N   LYS A  81      19.675  14.449   0.025  1.00  0.64           N  
ATOM   1308  CA  LYS A  81      20.299  15.449   0.886  1.00  0.64           C  
ATOM   1309  C   LYS A  81      21.657  15.869   0.334  1.00  0.64           C  
ATOM   1310  O   LYS A  81      21.995  17.057   0.351  1.00  0.64           O  
ATOM   1311  CB  LYS A  81      20.405  14.995   2.352  1.00  0.64           C  
ATOM   1312  CG  LYS A  81      19.042  14.998   3.063  1.00  0.64           C  
ATOM   1313  CD  LYS A  81      19.067  14.697   4.557  1.00  0.64           C  
ATOM   1314  CE  LYS A  81      17.631  14.913   5.137  1.00  0.64           C  
ATOM   1315  NZ  LYS A  81      17.534  14.713   6.624  1.00  0.64           N  
ATOM   1316  H   LYS A  81      19.470  13.505   0.360  1.00  0.64           H  
ATOM   1317  HA  LYS A  81      19.667  16.335   0.881  1.00  0.64           H  
ATOM   1318 1HB  LYS A  81      20.802  13.975   2.383  1.00  0.64           H  
ATOM   1319 2HB  LYS A  81      21.093  15.641   2.895  1.00  0.64           H  
ATOM   1320 1HG  LYS A  81      18.551  15.951   2.902  1.00  0.64           H  
ATOM   1321 2HG  LYS A  81      18.449  14.209   2.607  1.00  0.64           H  
ATOM   1322 1HD  LYS A  81      19.377  13.664   4.722  1.00  0.64           H  
ATOM   1323 2HD  LYS A  81      19.767  15.363   5.060  1.00  0.64           H  
ATOM   1324 1HE  LYS A  81      17.319  15.931   4.908  1.00  0.64           H  
ATOM   1325 2HE  LYS A  81      16.946  14.221   4.649  1.00  0.64           H  
ATOM   1326 1HZ  LYS A  81      16.542  14.899   6.914  1.00  0.64           H  
ATOM   1327 2HZ  LYS A  81      17.787  13.774   6.872  1.00  0.64           H  
ATOM   1328 3HZ  LYS A  81      18.137  15.359   7.100  1.00  0.64           H  
ATOM   1329  N   LYS A  82      22.425  14.914  -0.202  1.00  0.64           N  
ATOM   1330  CA  LYS A  82      23.717  15.255  -0.790  1.00  0.64           C  
ATOM   1331  C   LYS A  82      23.549  16.141  -2.019  1.00  0.64           C  
ATOM   1332  O   LYS A  82      24.347  17.058  -2.243  1.00  0.64           O  
ATOM   1333  CB  LYS A  82      24.505  14.007  -1.161  1.00  0.64           C  
ATOM   1334  CG  LYS A  82      25.039  13.220   0.036  1.00  0.64           C  
ATOM   1335  CD  LYS A  82      25.991  12.123  -0.416  1.00  0.64           C  
ATOM   1336  CE  LYS A  82      25.235  11.029  -1.136  1.00  0.64           C  
ATOM   1337  NZ  LYS A  82      26.111   9.888  -1.532  1.00  0.64           N  
ATOM   1338  H   LYS A  82      22.118  13.938  -0.181  1.00  0.64           H  
ATOM   1339  HA  LYS A  82      24.292  15.814  -0.050  1.00  0.64           H  
ATOM   1340 1HB  LYS A  82      23.861  13.335  -1.735  1.00  0.64           H  
ATOM   1341 2HB  LYS A  82      25.346  14.280  -1.796  1.00  0.64           H  
ATOM   1342 1HG  LYS A  82      25.563  13.898   0.713  1.00  0.64           H  
ATOM   1343 2HG  LYS A  82      24.205  12.773   0.572  1.00  0.64           H  
ATOM   1344 1HD  LYS A  82      26.742  12.539  -1.086  1.00  0.64           H  
ATOM   1345 2HD  LYS A  82      26.494  11.695   0.450  1.00  0.64           H  
ATOM   1346 1HE  LYS A  82      24.441  10.657  -0.486  1.00  0.64           H  
ATOM   1347 2HE  LYS A  82      24.783  11.447  -2.036  1.00  0.64           H  
ATOM   1348 1HZ  LYS A  82      25.508   9.204  -2.016  1.00  0.64           H  
ATOM   1349 2HZ  LYS A  82      26.832  10.204  -2.156  1.00  0.64           H  
ATOM   1350 3HZ  LYS A  82      26.525   9.464  -0.722  1.00  0.64           H  
ATOM   1351  N   THR A  83      22.496  15.881  -2.804  1.00  0.65           N  
ATOM   1352  CA  THR A  83      22.205  16.654  -4.001  1.00  0.65           C  
ATOM   1353  C   THR A  83      21.887  18.080  -3.620  1.00  0.65           C  
ATOM   1354  O   THR A  83      22.390  19.020  -4.225  1.00  0.65           O  
ATOM   1355  CB  THR A  83      21.019  16.073  -4.786  1.00  0.65           C  
ATOM   1356  OG1 THR A  83      21.329  14.721  -5.185  1.00  0.65           O  
ATOM   1357  CG2 THR A  83      20.765  16.898  -6.003  1.00  0.65           C  
ATOM   1358  H   THR A  83      21.892  15.091  -2.584  1.00  0.65           H  
ATOM   1359  HA  THR A  83      23.085  16.655  -4.644  1.00  0.65           H  
ATOM   1360  HB  THR A  83      20.130  16.066  -4.160  1.00  0.65           H  
ATOM   1361  HG1 THR A  83      21.463  14.169  -4.377  1.00  0.65           H  
ATOM   1362 1HG2 THR A  83      19.943  16.466  -6.551  1.00  0.65           H  
ATOM   1363 2HG2 THR A  83      20.525  17.919  -5.713  1.00  0.65           H  
ATOM   1364 3HG2 THR A  83      21.656  16.903  -6.633  1.00  0.65           H  
ATOM   1365  N   ILE A  84      21.087  18.270  -2.583  1.00  0.65           N  
ATOM   1366  CA  ILE A  84      20.756  19.627  -2.191  1.00  0.65           C  
ATOM   1367  C   ILE A  84      22.037  20.345  -1.777  1.00  0.65           C  
ATOM   1368  O   ILE A  84      22.295  21.479  -2.191  1.00  0.65           O  
ATOM   1369  CB  ILE A  84      19.794  19.682  -1.003  1.00  0.65           C  
ATOM   1370  CG1 ILE A  84      18.454  19.129  -1.335  1.00  0.65           C  
ATOM   1371  CG2 ILE A  84      19.606  21.153  -0.632  1.00  0.65           C  
ATOM   1372  CD1 ILE A  84      17.657  18.919  -0.092  1.00  0.65           C  
ATOM   1373  H   ILE A  84      20.682  17.470  -2.094  1.00  0.65           H  
ATOM   1374  HA  ILE A  84      20.314  20.146  -3.044  1.00  0.65           H  
ATOM   1375  HB  ILE A  84      20.200  19.115  -0.160  1.00  0.65           H  
ATOM   1376 1HG1 ILE A  84      17.928  19.806  -1.984  1.00  0.65           H  
ATOM   1377 2HG1 ILE A  84      18.569  18.191  -1.847  1.00  0.65           H  
ATOM   1378 1HG2 ILE A  84      18.918  21.229   0.199  1.00  0.65           H  
ATOM   1379 2HG2 ILE A  84      20.566  21.591  -0.359  1.00  0.65           H  
ATOM   1380 3HG2 ILE A  84      19.190  21.690  -1.485  1.00  0.65           H  
ATOM   1381 1HD1 ILE A  84      16.718  18.511  -0.325  1.00  0.65           H  
ATOM   1382 2HD1 ILE A  84      18.195  18.226   0.546  1.00  0.65           H  
ATOM   1383 3HD1 ILE A  84      17.524  19.864   0.431  1.00  0.65           H  
ATOM   1384  N   GLN A  85      22.870  19.672  -0.980  1.00  0.66           N  
ATOM   1385  CA  GLN A  85      24.106  20.288  -0.525  1.00  0.66           C  
ATOM   1386  C   GLN A  85      25.078  20.622  -1.672  1.00  0.66           C  
ATOM   1387  O   GLN A  85      25.655  21.715  -1.718  1.00  0.66           O  
ATOM   1388  CB  GLN A  85      24.808  19.332   0.447  1.00  0.66           C  
ATOM   1389  CG  GLN A  85      24.089  19.151   1.774  1.00  0.66           C  
ATOM   1390  CD  GLN A  85      24.702  18.037   2.615  1.00  0.66           C  
ATOM   1391  OE1 GLN A  85      25.488  17.219   2.118  1.00  0.66           O  
ATOM   1392  NE2 GLN A  85      24.342  17.993   3.895  1.00  0.66           N  
ATOM   1393  H   GLN A  85      22.625  18.731  -0.662  1.00  0.66           H  
ATOM   1394  HA  GLN A  85      23.849  21.199  -0.001  1.00  0.66           H  
ATOM   1395 1HB  GLN A  85      24.898  18.353  -0.019  1.00  0.66           H  
ATOM   1396 2HB  GLN A  85      25.814  19.693   0.646  1.00  0.66           H  
ATOM   1397 1HG  GLN A  85      24.151  20.080   2.336  1.00  0.66           H  
ATOM   1398 2HG  GLN A  85      23.050  18.907   1.581  1.00  0.66           H  
ATOM   1399 1HE2 GLN A  85      24.712  17.281   4.493  1.00  0.66           H  
ATOM   1400 2HE2 GLN A  85      23.703  18.667   4.260  1.00  0.66           H  
ATOM   1401  N   SER A  86      25.228  19.713  -2.640  1.00  0.67           N  
ATOM   1402  CA  SER A  86      26.171  19.940  -3.733  1.00  0.67           C  
ATOM   1403  C   SER A  86      25.643  20.838  -4.854  1.00  0.67           C  
ATOM   1404  O   SER A  86      26.385  21.675  -5.379  1.00  0.67           O  
ATOM   1405  CB  SER A  86      26.575  18.612  -4.327  1.00  0.67           C  
ATOM   1406  OG  SER A  86      27.269  17.833  -3.390  1.00  0.67           O  
ATOM   1407  H   SER A  86      24.731  18.826  -2.584  1.00  0.67           H  
ATOM   1408  HA  SER A  86      27.057  20.411  -3.312  1.00  0.67           H  
ATOM   1409 1HB  SER A  86      25.681  18.077  -4.659  1.00  0.67           H  
ATOM   1410 2HB  SER A  86      27.199  18.783  -5.199  1.00  0.67           H  
ATOM   1411  HG  SER A  86      26.594  17.524  -2.762  1.00  0.67           H  
ATOM   1412  N   ASP A  87      24.383  20.631  -5.256  1.00  0.68           N  
ATOM   1413  CA  ASP A  87      23.757  21.405  -6.322  1.00  0.68           C  
ATOM   1414  C   ASP A  87      23.177  22.746  -5.913  1.00  0.68           C  
ATOM   1415  O   ASP A  87      23.096  23.647  -6.750  1.00  0.68           O  
ATOM   1416  CB  ASP A  87      22.651  20.644  -7.040  1.00  0.68           C  
ATOM   1417  CG  ASP A  87      23.123  19.467  -7.876  1.00  0.68           C  
ATOM   1418  OD1 ASP A  87      24.302  19.327  -8.085  1.00  0.68           O  
ATOM   1419  OD2 ASP A  87      22.263  18.767  -8.399  1.00  0.68           O  
ATOM   1420  H   ASP A  87      23.819  19.922  -4.801  1.00  0.68           H  
ATOM   1421  HA  ASP A  87      24.529  21.611  -7.063  1.00  0.68           H  
ATOM   1422 1HB  ASP A  87      21.942  20.279  -6.299  1.00  0.68           H  
ATOM   1423 2HB  ASP A  87      22.111  21.335  -7.666  1.00  0.68           H  
ATOM   1424  N   ILE A  88      22.686  22.871  -4.675  1.00  0.69           N  
ATOM   1425  CA  ILE A  88      22.054  24.118  -4.296  1.00  0.69           C  
ATOM   1426  C   ILE A  88      22.887  24.904  -3.281  1.00  0.69           C  
ATOM   1427  O   ILE A  88      23.274  26.040  -3.551  1.00  0.69           O  
ATOM   1428  CB  ILE A  88      20.644  23.863  -3.726  1.00  0.69           C  
ATOM   1429  CG1 ILE A  88      19.787  23.066  -4.743  1.00  0.69           C  
ATOM   1430  CG2 ILE A  88      19.953  25.169  -3.369  1.00  0.69           C  
ATOM   1431  CD1 ILE A  88      19.606  23.739  -6.090  1.00  0.69           C  
ATOM   1432  H   ILE A  88      22.736  22.126  -3.986  1.00  0.69           H  
ATOM   1433  HA  ILE A  88      21.946  24.722  -5.184  1.00  0.69           H  
ATOM   1434  HB  ILE A  88      20.728  23.263  -2.829  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  88      20.240  22.086  -4.897  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  88      18.799  22.921  -4.306  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  88      18.969  24.959  -2.955  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  88      20.548  25.710  -2.632  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  88      19.846  25.768  -4.264  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  88      18.971  23.121  -6.731  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  88      19.152  24.702  -5.951  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  88      20.565  23.879  -6.568  1.00  0.69           H  
ATOM   1443  N   LYS A  89      23.169  24.307  -2.123  1.00  0.70           N  
ATOM   1444  CA  LYS A  89      23.842  25.039  -1.043  1.00  0.70           C  
ATOM   1445  C   LYS A  89      25.248  25.503  -1.418  1.00  0.70           C  
ATOM   1446  O   LYS A  89      25.580  26.685  -1.295  1.00  0.70           O  
ATOM   1447  CB  LYS A  89      23.907  24.186   0.220  1.00  0.70           C  
ATOM   1448  CG  LYS A  89      24.544  24.862   1.413  1.00  0.70           C  
ATOM   1449  CD  LYS A  89      24.502  23.970   2.651  1.00  0.70           C  
ATOM   1450  CE  LYS A  89      25.184  24.644   3.837  1.00  0.70           C  
ATOM   1451  NZ  LYS A  89      25.149  23.796   5.058  1.00  0.70           N  
ATOM   1452  H   LYS A  89      22.876  23.339  -1.986  1.00  0.70           H  
ATOM   1453  HA  LYS A  89      23.251  25.927  -0.823  1.00  0.70           H  
ATOM   1454 1HB  LYS A  89      22.907  23.846   0.492  1.00  0.70           H  
ATOM   1455 2HB  LYS A  89      24.508  23.316   0.015  1.00  0.70           H  
ATOM   1456 1HG  LYS A  89      25.582  25.103   1.179  1.00  0.70           H  
ATOM   1457 2HG  LYS A  89      24.012  25.790   1.623  1.00  0.70           H  
ATOM   1458 1HD  LYS A  89      23.464  23.752   2.909  1.00  0.70           H  
ATOM   1459 2HD  LYS A  89      25.010  23.029   2.435  1.00  0.70           H  
ATOM   1460 1HE  LYS A  89      26.222  24.849   3.578  1.00  0.70           H  
ATOM   1461 2HE  LYS A  89      24.680  25.588   4.048  1.00  0.70           H  
ATOM   1462 1HZ  LYS A  89      25.611  24.278   5.816  1.00  0.70           H  
ATOM   1463 2HZ  LYS A  89      24.189  23.611   5.314  1.00  0.70           H  
ATOM   1464 3HZ  LYS A  89      25.623  22.923   4.876  1.00  0.70           H  
ATOM   1465  N   ARG A  90      26.077  24.584  -1.902  1.00  0.71           N  
ATOM   1466  CA  ARG A  90      27.428  24.934  -2.313  1.00  0.71           C  
ATOM   1467  C   ARG A  90      27.471  26.121  -3.310  1.00  0.71           C  
ATOM   1468  O   ARG A  90      28.103  27.137  -2.992  1.00  0.71           O  
ATOM   1469  CB  ARG A  90      28.145  23.691  -2.844  1.00  0.71           C  
ATOM   1470  CG  ARG A  90      29.554  23.863  -3.354  1.00  0.71           C  
ATOM   1471  CD  ARG A  90      29.957  22.626  -4.063  1.00  0.71           C  
ATOM   1472  NE  ARG A  90      29.181  22.460  -5.292  1.00  0.71           N  
ATOM   1473  CZ  ARG A  90      29.476  23.041  -6.477  1.00  0.71           C  
ATOM   1474  NH1 ARG A  90      30.562  23.776  -6.606  1.00  0.71           N  
ATOM   1475  NH2 ARG A  90      28.665  22.865  -7.508  1.00  0.71           N  
ATOM   1476  H   ARG A  90      25.782  23.609  -1.953  1.00  0.71           H  
ATOM   1477  HA  ARG A  90      27.969  25.243  -1.419  1.00  0.71           H  
ATOM   1478 1HB  ARG A  90      28.238  23.004  -2.005  1.00  0.71           H  
ATOM   1479 2HB  ARG A  90      27.565  23.154  -3.566  1.00  0.71           H  
ATOM   1480 1HG  ARG A  90      29.594  24.698  -4.053  1.00  0.71           H  
ATOM   1481 2HG  ARG A  90      30.235  24.037  -2.523  1.00  0.71           H  
ATOM   1482 1HD  ARG A  90      31.013  22.672  -4.326  1.00  0.71           H  
ATOM   1483 2HD  ARG A  90      29.772  21.761  -3.427  1.00  0.71           H  
ATOM   1484  HE  ARG A  90      28.295  21.937  -5.241  1.00  0.71           H  
ATOM   1485 1HH1 ARG A  90      31.176  23.908  -5.815  1.00  0.71           H  
ATOM   1486 2HH1 ARG A  90      30.778  24.208  -7.491  1.00  0.71           H  
ATOM   1487 1HH2 ARG A  90      27.824  22.298  -7.395  1.00  0.71           H  
ATOM   1488 2HH2 ARG A  90      28.874  23.293  -8.394  1.00  0.71           H  
ATOM   1489  N   PRO A  91      26.866  26.059  -4.529  1.00  0.71           N  
ATOM   1490  CA  PRO A  91      26.852  27.167  -5.462  1.00  0.71           C  
ATOM   1491  C   PRO A  91      26.122  28.396  -4.930  1.00  0.71           C  
ATOM   1492  O   PRO A  91      26.472  29.522  -5.280  1.00  0.71           O  
ATOM   1493  CB  PRO A  91      26.151  26.561  -6.682  1.00  0.71           C  
ATOM   1494  CG  PRO A  91      25.406  25.407  -6.169  1.00  0.71           C  
ATOM   1495  CD  PRO A  91      26.205  24.865  -5.044  1.00  0.71           C  
ATOM   1496  HA  PRO A  91      27.890  27.416  -5.716  1.00  0.71           H  
ATOM   1497 1HB  PRO A  91      25.489  27.308  -7.143  1.00  0.71           H  
ATOM   1498 2HB  PRO A  91      26.894  26.277  -7.440  1.00  0.71           H  
ATOM   1499 1HG  PRO A  91      24.407  25.696  -5.859  1.00  0.71           H  
ATOM   1500 2HG  PRO A  91      25.292  24.672  -6.972  1.00  0.71           H  
ATOM   1501 1HD  PRO A  91      25.532  24.393  -4.343  1.00  0.71           H  
ATOM   1502 2HD  PRO A  91      26.927  24.176  -5.457  1.00  0.71           H  
ATOM   1503  N   LEU A  92      25.176  28.222  -4.008  1.00  0.72           N  
ATOM   1504  CA  LEU A  92      24.505  29.388  -3.462  1.00  0.72           C  
ATOM   1505  C   LEU A  92      25.538  30.194  -2.703  1.00  0.72           C  
ATOM   1506  O   LEU A  92      25.692  31.398  -2.917  1.00  0.72           O  
ATOM   1507  CB  LEU A  92      23.362  28.987  -2.542  1.00  0.72           C  
ATOM   1508  CG  LEU A  92      22.416  30.066  -2.121  1.00  0.72           C  
ATOM   1509  CD1 LEU A  92      21.156  29.391  -1.731  1.00  0.72           C  
ATOM   1510  CD2 LEU A  92      22.987  30.904  -1.014  1.00  0.72           C  
ATOM   1511  H   LEU A  92      24.850  27.302  -3.712  1.00  0.72           H  
ATOM   1512  HA  LEU A  92      24.122  29.997  -4.275  1.00  0.72           H  
ATOM   1513 1HB  LEU A  92      22.761  28.261  -3.055  1.00  0.72           H  
ATOM   1514 2HB  LEU A  92      23.770  28.522  -1.647  1.00  0.72           H  
ATOM   1515  HG  LEU A  92      22.196  30.691  -2.972  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  92      20.407  30.122  -1.477  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  92      20.842  28.819  -2.556  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  92      21.331  28.729  -0.880  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  92      22.266  31.678  -0.726  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  92      23.203  30.272  -0.151  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  92      23.901  31.368  -1.355  1.00  0.72           H  
ATOM   1522  N   GLN A  93      26.265  29.517  -1.805  1.00  0.73           N  
ATOM   1523  CA  GLN A  93      27.269  30.195  -1.003  1.00  0.73           C  
ATOM   1524  C   GLN A  93      28.373  30.756  -1.888  1.00  0.73           C  
ATOM   1525  O   GLN A  93      28.879  31.845  -1.634  1.00  0.73           O  
ATOM   1526  CB  GLN A  93      27.879  29.253   0.039  1.00  0.73           C  
ATOM   1527  CG  GLN A  93      28.837  29.962   1.031  1.00  0.73           C  
ATOM   1528  CD  GLN A  93      28.117  31.006   1.909  1.00  0.73           C  
ATOM   1529  OE1 GLN A  93      27.079  30.686   2.503  1.00  0.73           O  
ATOM   1530  NE2 GLN A  93      28.665  32.226   2.025  1.00  0.73           N  
ATOM   1531  H   GLN A  93      26.102  28.515  -1.678  1.00  0.73           H  
ATOM   1532  HA  GLN A  93      26.792  31.023  -0.483  1.00  0.73           H  
ATOM   1533 1HB  GLN A  93      27.080  28.771   0.602  1.00  0.73           H  
ATOM   1534 2HB  GLN A  93      28.437  28.464  -0.473  1.00  0.73           H  
ATOM   1535 1HG  GLN A  93      29.292  29.219   1.680  1.00  0.73           H  
ATOM   1536 2HG  GLN A  93      29.615  30.484   0.458  1.00  0.73           H  
ATOM   1537 1HE2 GLN A  93      28.230  32.915   2.596  1.00  0.73           H  
ATOM   1538 2HE2 GLN A  93      29.550  32.476   1.547  1.00  0.73           H  
ATOM   1539  N   SER A  94      28.730  30.044  -2.961  1.00  0.77           N  
ATOM   1540  CA  SER A  94      29.785  30.542  -3.837  1.00  0.77           C  
ATOM   1541  C   SER A  94      29.360  31.884  -4.453  1.00  0.77           C  
ATOM   1542  O   SER A  94      30.161  32.828  -4.535  1.00  0.77           O  
ATOM   1543  CB  SER A  94      30.084  29.526  -4.923  1.00  0.77           C  
ATOM   1544  OG  SER A  94      30.602  28.336  -4.373  1.00  0.77           O  
ATOM   1545  H   SER A  94      28.303  29.133  -3.137  1.00  0.77           H  
ATOM   1546  HA  SER A  94      30.684  30.701  -3.243  1.00  0.77           H  
ATOM   1547 1HB  SER A  94      29.177  29.318  -5.477  1.00  0.77           H  
ATOM   1548 2HB  SER A  94      30.801  29.949  -5.622  1.00  0.77           H  
ATOM   1549  HG  SER A  94      29.899  27.984  -3.791  1.00  0.77           H  
ATOM   1550  N   LEU A  95      28.088  31.983  -4.854  1.00  0.87           N  
ATOM   1551  CA  LEU A  95      27.538  33.219  -5.395  1.00  0.87           C  
ATOM   1552  C   LEU A  95      27.500  34.331  -4.345  1.00  0.87           C  
ATOM   1553  O   LEU A  95      27.814  35.489  -4.648  1.00  0.87           O  
ATOM   1554  CB  LEU A  95      26.155  32.943  -5.969  1.00  0.87           C  
ATOM   1555  CG  LEU A  95      26.142  32.120  -7.273  1.00  0.87           C  
ATOM   1556  CD1 LEU A  95      24.743  31.689  -7.577  1.00  0.87           C  
ATOM   1557  CD2 LEU A  95      26.664  32.996  -8.406  1.00  0.87           C  
ATOM   1558  H   LEU A  95      27.481  31.162  -4.791  1.00  0.87           H  
ATOM   1559  HA  LEU A  95      28.179  33.542  -6.212  1.00  0.87           H  
ATOM   1560 1HB  LEU A  95      25.577  32.393  -5.227  1.00  0.87           H  
ATOM   1561 2HB  LEU A  95      25.659  33.888  -6.161  1.00  0.87           H  
ATOM   1562  HG  LEU A  95      26.767  31.234  -7.164  1.00  0.87           H  
ATOM   1563 1HD1 LEU A  95      24.711  31.113  -8.505  1.00  0.87           H  
ATOM   1564 2HD1 LEU A  95      24.391  31.081  -6.758  1.00  0.87           H  
ATOM   1565 3HD1 LEU A  95      24.138  32.559  -7.668  1.00  0.87           H  
ATOM   1566 1HD2 LEU A  95      26.654  32.425  -9.335  1.00  0.87           H  
ATOM   1567 2HD2 LEU A  95      26.025  33.875  -8.511  1.00  0.87           H  
ATOM   1568 3HD2 LEU A  95      27.684  33.310  -8.183  1.00  0.87           H  
ATOM   1569  N   VAL A  96      27.185  33.982  -3.098  1.00  1.08           N  
ATOM   1570  CA  VAL A  96      27.186  34.973  -2.027  1.00  1.08           C  
ATOM   1571  C   VAL A  96      28.596  35.511  -1.810  1.00  1.08           C  
ATOM   1572  O   VAL A  96      28.800  36.731  -1.738  1.00  1.08           O  
ATOM   1573  CB  VAL A  96      26.674  34.359  -0.713  1.00  1.08           C  
ATOM   1574  CG1 VAL A  96      26.876  35.318   0.434  1.00  1.08           C  
ATOM   1575  CG2 VAL A  96      25.210  34.034  -0.854  1.00  1.08           C  
ATOM   1576  H   VAL A  96      26.906  33.018  -2.903  1.00  1.08           H  
ATOM   1577  HA  VAL A  96      26.530  35.796  -2.314  1.00  1.08           H  
ATOM   1578  HB  VAL A  96      27.239  33.455  -0.499  1.00  1.08           H  
ATOM   1579 1HG1 VAL A  96      26.517  34.858   1.353  1.00  1.08           H  
ATOM   1580 2HG1 VAL A  96      27.940  35.546   0.534  1.00  1.08           H  
ATOM   1581 3HG1 VAL A  96      26.322  36.236   0.243  1.00  1.08           H  
ATOM   1582 1HG2 VAL A  96      24.843  33.582   0.066  1.00  1.08           H  
ATOM   1583 2HG2 VAL A  96      24.657  34.947  -1.055  1.00  1.08           H  
ATOM   1584 3HG2 VAL A  96      25.075  33.349  -1.671  1.00  1.08           H  
ATOM   1585  N   ASP A  97      29.571  34.600  -1.744  1.00  1.44           N  
ATOM   1586  CA  ASP A  97      30.958  34.987  -1.552  1.00  1.44           C  
ATOM   1587  C   ASP A  97      31.434  35.835  -2.720  1.00  1.44           C  
ATOM   1588  O   ASP A  97      32.150  36.808  -2.524  1.00  1.44           O  
ATOM   1589  CB  ASP A  97      31.863  33.758  -1.409  1.00  1.44           C  
ATOM   1590  CG  ASP A  97      31.664  32.992  -0.081  1.00  1.44           C  
ATOM   1591  OD1 ASP A  97      31.016  33.512   0.804  1.00  1.44           O  
ATOM   1592  OD2 ASP A  97      32.186  31.908   0.044  1.00  1.44           O  
ATOM   1593  H   ASP A  97      29.334  33.613  -1.817  1.00  1.44           H  
ATOM   1594  HA  ASP A  97      31.031  35.581  -0.642  1.00  1.44           H  
ATOM   1595 1HB  ASP A  97      31.657  33.072  -2.234  1.00  1.44           H  
ATOM   1596 2HB  ASP A  97      32.903  34.061  -1.493  1.00  1.44           H  
ATOM   1597  N   SER A  98      30.994  35.503  -3.938  1.00  2.05           N  
ATOM   1598  CA  SER A  98      31.373  36.267  -5.119  1.00  2.05           C  
ATOM   1599  C   SER A  98      30.831  37.699  -5.032  1.00  2.05           C  
ATOM   1600  O   SER A  98      31.509  38.651  -5.423  1.00  2.05           O  
ATOM   1601  CB  SER A  98      30.845  35.587  -6.366  1.00  2.05           C  
ATOM   1602  OG  SER A  98      31.433  34.320  -6.543  1.00  2.05           O  
ATOM   1603  H   SER A  98      30.420  34.671  -4.059  1.00  2.05           H  
ATOM   1604  HA  SER A  98      32.458  36.313  -5.174  1.00  2.05           H  
ATOM   1605 1HB  SER A  98      29.769  35.481  -6.293  1.00  2.05           H  
ATOM   1606 2HB  SER A  98      31.052  36.212  -7.232  1.00  2.05           H  
ATOM   1607  HG  SER A  98      31.157  33.787  -5.758  1.00  2.05           H  
ATOM   1608  N   GLY A  99      29.589  37.845  -4.543  1.00  3.02           N  
ATOM   1609  CA  GLY A  99      28.958  39.154  -4.357  1.00  3.02           C  
ATOM   1610  C   GLY A  99      29.687  40.007  -3.308  1.00  3.02           C  
ATOM   1611  O   GLY A  99      29.807  41.227  -3.451  1.00  3.02           O  
ATOM   1612  H   GLY A  99      29.063  37.009  -4.290  1.00  3.02           H  
ATOM   1613 1HA  GLY A  99      28.933  39.683  -5.307  1.00  3.02           H  
ATOM   1614 2HA  GLY A  99      27.924  39.004  -4.045  1.00  3.02           H  
ATOM   1615  N   ASP A 100      30.183  39.348  -2.258  1.00  4.40           N  
ATOM   1616  CA  ASP A 100      30.908  39.991  -1.161  1.00  4.40           C  
ATOM   1617  C   ASP A 100      32.152  40.702  -1.689  1.00  4.40           C  
ATOM   1618  O   ASP A 100      33.013  40.093  -2.311  1.00  4.40           O  
ATOM   1619  CB  ASP A 100      31.281  38.962  -0.075  1.00  4.40           C  
ATOM   1620  CG  ASP A 100      31.886  39.559   1.247  1.00  4.40           C  
ATOM   1621  OD1 ASP A 100      32.537  40.607   1.228  1.00  4.40           O  
ATOM   1622  OD2 ASP A 100      31.682  38.947   2.271  1.00  4.40           O  
ATOM   1623  H   ASP A 100      30.011  38.343  -2.202  1.00  4.40           H  
ATOM   1624  HA  ASP A 100      30.254  40.736  -0.710  1.00  4.40           H  
ATOM   1625 1HB  ASP A 100      30.396  38.366   0.174  1.00  4.40           H  
ATOM   1626 2HB  ASP A 100      32.014  38.270  -0.490  1.00  4.40           H  
ATOM   1627  N   GLY A 101      32.250  42.007  -1.439  1.00  6.13           N  
ATOM   1628  CA  GLY A 101      33.383  42.806  -1.911  1.00  6.13           C  
ATOM   1629  C   GLY A 101      34.750  42.385  -1.327  1.00  6.13           C  
ATOM   1630  O   GLY A 101      35.793  42.812  -1.828  1.00  6.13           O  
ATOM   1631  H   GLY A 101      31.516  42.452  -0.911  1.00  6.13           H  
ATOM   1632 1HA  GLY A 101      33.424  42.738  -2.997  1.00  6.13           H  
ATOM   1633 2HA  GLY A 101      33.198  43.852  -1.673  1.00  6.13           H  
ATOM   1634  N   SER A 102      34.749  41.585  -0.256  1.00  7.98           N  
ATOM   1635  CA  SER A 102      35.989  41.121   0.363  1.00  7.98           C  
ATOM   1636  C   SER A 102      36.816  40.295  -0.618  1.00  7.98           C  
ATOM   1637  O   SER A 102      36.275  39.545  -1.427  1.00  7.98           O  
ATOM   1638  CB  SER A 102      35.674  40.253   1.563  1.00  7.98           C  
ATOM   1639  OG  SER A 102      34.957  40.970   2.533  1.00  7.98           O  
ATOM   1640  H   SER A 102      33.856  41.266   0.138  1.00  7.98           H  
ATOM   1641  HA  SER A 102      36.571  41.987   0.675  1.00  7.98           H  
ATOM   1642 1HB  SER A 102      35.091  39.388   1.243  1.00  7.98           H  
ATOM   1643 2HB  SER A 102      36.604  39.882   1.989  1.00  7.98           H  
ATOM   1644  HG  SER A 102      34.015  40.953   2.211  1.00  7.98           H  
ATOM   1645  N   GLY A 103      38.139  40.384  -0.543  1.00  9.62           N  
ATOM   1646  CA  GLY A 103      38.926  39.548  -1.439  1.00  9.62           C  
ATOM   1647  C   GLY A 103      38.700  38.084  -1.083  1.00  9.62           C  
ATOM   1648  O   GLY A 103      38.595  37.741   0.094  1.00  9.62           O  
ATOM   1649  H   GLY A 103      38.581  41.009   0.114  1.00  9.62           H  
ATOM   1650 1HA  GLY A 103      38.630  39.732  -2.471  1.00  9.62           H  
ATOM   1651 2HA  GLY A 103      39.983  39.797  -1.347  1.00  9.62           H  
ATOM   1652  N   LEU A 104      38.663  37.221  -2.097  1.00 10.87           N  
ATOM   1653  CA  LEU A 104      38.476  35.788  -1.876  1.00 10.87           C  
ATOM   1654  C   LEU A 104      39.784  35.013  -2.044  1.00 10.87           C  
ATOM   1655  O   LEU A 104      39.791  33.780  -2.037  1.00 10.87           O  
ATOM   1656  CB  LEU A 104      37.414  35.251  -2.837  1.00 10.87           C  
ATOM   1657  CG  LEU A 104      36.022  35.908  -2.701  1.00 10.87           C  
ATOM   1658  CD1 LEU A 104      35.086  35.317  -3.736  1.00 10.87           C  
ATOM   1659  CD2 LEU A 104      35.487  35.708  -1.290  1.00 10.87           C  
ATOM   1660  H   LEU A 104      38.748  37.566  -3.042  1.00 10.87           H  
ATOM   1661  HA  LEU A 104      38.124  35.639  -0.857  1.00 10.87           H  
ATOM   1662 1HB  LEU A 104      37.759  35.403  -3.857  1.00 10.87           H  
ATOM   1663 2HB  LEU A 104      37.300  34.180  -2.667  1.00 10.87           H  
ATOM   1664  HG  LEU A 104      36.106  36.982  -2.897  1.00 10.87           H  
ATOM   1665 1HD1 LEU A 104      34.130  35.797  -3.646  1.00 10.87           H  
ATOM   1666 2HD1 LEU A 104      35.486  35.492  -4.733  1.00 10.87           H  
ATOM   1667 3HD1 LEU A 104      34.975  34.246  -3.569  1.00 10.87           H  
ATOM   1668 1HD2 LEU A 104      34.505  36.187  -1.206  1.00 10.87           H  
ATOM   1669 2HD2 LEU A 104      35.391  34.645  -1.080  1.00 10.87           H  
ATOM   1670 3HD2 LEU A 104      36.174  36.163  -0.574  1.00 10.87           H  
ATOM   1671  N   GLU A 105      40.869  35.758  -2.227  1.00 11.74           N  
ATOM   1672  CA  GLU A 105      42.200  35.213  -2.451  1.00 11.74           C  
ATOM   1673  C   GLU A 105      43.256  36.221  -2.007  1.00 11.74           C  
ATOM   1674  O   GLU A 105      44.042  35.941  -1.102  1.00 11.74           O  
ATOM   1675  OXT GLU A 105      43.133  37.394  -2.362  1.00 11.74           O  
ATOM   1676  CB  GLU A 105      42.390  34.856  -3.936  1.00 11.74           C  
ATOM   1677  CG  GLU A 105      43.739  34.207  -4.279  1.00 11.74           C  
ATOM   1678  CD  GLU A 105      43.860  33.788  -5.740  1.00 11.74           C  
ATOM   1679  OE1 GLU A 105      42.920  33.970  -6.479  1.00 11.74           O  
ATOM   1680  OE2 GLU A 105      44.898  33.286  -6.106  1.00 11.74           O  
ATOM   1681  H   GLU A 105      40.755  36.759  -2.199  1.00 11.74           H  
ATOM   1682  HA  GLU A 105      42.316  34.308  -1.852  1.00 11.74           H  
ATOM   1683 1HB  GLU A 105      41.604  34.165  -4.244  1.00 11.74           H  
ATOM   1684 2HB  GLU A 105      42.287  35.757  -4.541  1.00 11.74           H  
ATOM   1685 1HG  GLU A 105      44.536  34.914  -4.052  1.00 11.74           H  
ATOM   1686 2HG  GLU A 105      43.876  33.332  -3.646  1.00 11.74           H  
TER    1687
ENDMDL

REMARK ID 504810 MODEL 3 2023-04-08_00000077_2_19
PFRMAT TS
TARGET 2023-04-08_00000077_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       1.825   0.055   1.132  1.00  3.60           N  
ATOM      2  CA  MET A   1       2.914   1.026   1.140  1.00  3.60           C  
ATOM      3  C   MET A   1       2.470   2.418   0.694  1.00  3.60           C  
ATOM      4  O   MET A   1       2.108   3.250   1.519  1.00  3.60           O  
ATOM      5  CB  MET A   1       4.067   0.542   0.256  1.00  3.60           C  
ATOM      6  CG  MET A   1       5.281   1.495   0.197  1.00  3.60           C  
ATOM      7  SD  MET A   1       6.535   0.937  -0.957  1.00  3.60           S  
ATOM      8  CE  MET A   1       5.694   1.174  -2.522  1.00  3.60           C  
ATOM      9 1H   MET A   1       2.145  -0.803   1.559  1.00  3.60           H  
ATOM     10 2H   MET A   1       1.044   0.417   1.660  1.00  3.60           H  
ATOM     11 3H   MET A   1       1.538  -0.131   0.184  1.00  3.60           H  
ATOM     12  HA  MET A   1       3.281   1.118   2.163  1.00  3.60           H  
ATOM     13 1HB  MET A   1       4.433  -0.409   0.643  1.00  3.60           H  
ATOM     14 2HB  MET A   1       3.717   0.359  -0.757  1.00  3.60           H  
ATOM     15 1HG  MET A   1       4.993   2.499  -0.072  1.00  3.60           H  
ATOM     16 2HG  MET A   1       5.738   1.541   1.189  1.00  3.60           H  
ATOM     17 1HE  MET A   1       6.350   0.869  -3.336  1.00  3.60           H  
ATOM     18 2HE  MET A   1       4.785   0.574  -2.543  1.00  3.60           H  
ATOM     19 3HE  MET A   1       5.438   2.218  -2.644  1.00  3.60           H  
ATOM     20  N   ALA A   2       2.454   2.661  -0.621  1.00  2.78           N  
ATOM     21  CA  ALA A   2       2.164   3.994  -1.168  1.00  2.78           C  
ATOM     22  C   ALA A   2       0.685   4.366  -1.182  1.00  2.78           C  
ATOM     23  O   ALA A   2       0.328   5.504  -1.477  1.00  2.78           O  
ATOM     24  CB  ALA A   2       2.690   4.084  -2.586  1.00  2.78           C  
ATOM     25  H   ALA A   2       2.713   1.939  -1.277  1.00  2.78           H  
ATOM     26  HA  ALA A   2       2.687   4.717  -0.553  1.00  2.78           H  
ATOM     27 1HB  ALA A   2       2.519   5.089  -2.970  1.00  2.78           H  
ATOM     28 2HB  ALA A   2       3.743   3.872  -2.601  1.00  2.78           H  
ATOM     29 3HB  ALA A   2       2.167   3.364  -3.212  1.00  2.78           H  
ATOM     30  N   SER A   3      -0.179   3.414  -0.881  1.00  2.05           N  
ATOM     31  CA  SER A   3      -1.608   3.660  -0.928  1.00  2.05           C  
ATOM     32  C   SER A   3      -2.085   4.037  -2.320  1.00  2.05           C  
ATOM     33  O   SER A   3      -1.333   4.041  -3.307  1.00  2.05           O  
ATOM     34  CB  SER A   3      -2.004   4.775   0.065  1.00  2.05           C  
ATOM     35  OG  SER A   3      -3.403   4.942   0.111  1.00  2.05           O  
ATOM     36  H   SER A   3       0.161   2.505  -0.625  1.00  2.05           H  
ATOM     37  HA  SER A   3      -2.120   2.742  -0.636  1.00  2.05           H  
ATOM     38 1HB  SER A   3      -1.635   4.516   1.058  1.00  2.05           H  
ATOM     39 2HB  SER A   3      -1.565   5.723  -0.197  1.00  2.05           H  
ATOM     40  HG  SER A   3      -3.566   5.543   0.855  1.00  2.05           H  
ATOM     41  N   ASN A   4      -3.361   4.372  -2.368  1.00  1.50           N  
ATOM     42  CA  ASN A   4      -4.006   4.809  -3.571  1.00  1.50           C  
ATOM     43  C   ASN A   4      -3.917   6.317  -3.597  1.00  1.50           C  
ATOM     44  O   ASN A   4      -3.989   6.932  -4.662  1.00  1.50           O  
ATOM     45  CB  ASN A   4      -5.441   4.335  -3.600  1.00  1.50           C  
ATOM     46  CG  ASN A   4      -5.544   2.838  -3.695  1.00  1.50           C  
ATOM     47  OD1 ASN A   4      -4.733   2.185  -4.362  1.00  1.50           O  
ATOM     48  ND2 ASN A   4      -6.525   2.278  -3.036  1.00  1.50           N  
ATOM     49  H   ASN A   4      -3.881   4.338  -1.507  1.00  1.50           H  
ATOM     50  HA  ASN A   4      -3.471   4.416  -4.436  1.00  1.50           H  
ATOM     51 1HB  ASN A   4      -5.952   4.671  -2.696  1.00  1.50           H  
ATOM     52 2HB  ASN A   4      -5.955   4.781  -4.452  1.00  1.50           H  
ATOM     53 1HD2 ASN A   4      -6.643   1.285  -3.061  1.00  1.50           H  
ATOM     54 2HD2 ASN A   4      -7.158   2.843  -2.506  1.00  1.50           H  
ATOM     55  N   LEU A   5      -3.729   6.922  -2.417  1.00  1.13           N  
ATOM     56  CA  LEU A   5      -3.675   8.378  -2.377  1.00  1.13           C  
ATOM     57  C   LEU A   5      -2.342   8.937  -2.864  1.00  1.13           C  
ATOM     58  O   LEU A   5      -2.344   9.847  -3.689  1.00  1.13           O  
ATOM     59  CB  LEU A   5      -4.014   8.896  -0.986  1.00  1.13           C  
ATOM     60  CG  LEU A   5      -5.458   8.684  -0.572  1.00  1.13           C  
ATOM     61  CD1 LEU A   5      -5.644   9.116   0.866  1.00  1.13           C  
ATOM     62  CD2 LEU A   5      -6.346   9.491  -1.506  1.00  1.13           C  
ATOM     63  H   LEU A   5      -3.658   6.360  -1.563  1.00  1.13           H  
ATOM     64  HA  LEU A   5      -4.448   8.756  -3.045  1.00  1.13           H  
ATOM     65 1HB  LEU A   5      -3.371   8.402  -0.253  1.00  1.13           H  
ATOM     66 2HB  LEU A   5      -3.810   9.965  -0.950  1.00  1.13           H  
ATOM     67  HG  LEU A   5      -5.712   7.626  -0.645  1.00  1.13           H  
ATOM     68 1HD1 LEU A   5      -6.680   8.965   1.164  1.00  1.13           H  
ATOM     69 2HD1 LEU A   5      -4.991   8.528   1.513  1.00  1.13           H  
ATOM     70 3HD1 LEU A   5      -5.389  10.173   0.965  1.00  1.13           H  
ATOM     71 1HD2 LEU A   5      -7.391   9.352  -1.227  1.00  1.13           H  
ATOM     72 2HD2 LEU A   5      -6.086  10.550  -1.428  1.00  1.13           H  
ATOM     73 3HD2 LEU A   5      -6.197   9.157  -2.533  1.00  1.13           H  
ATOM     74  N   LEU A   6      -1.194   8.369  -2.470  1.00  0.89           N  
ATOM     75  CA  LEU A   6       0.038   8.923  -3.034  1.00  0.89           C  
ATOM     76  C   LEU A   6       0.068   8.632  -4.519  1.00  0.89           C  
ATOM     77  O   LEU A   6       0.529   9.450  -5.312  1.00  0.89           O  
ATOM     78  CB  LEU A   6       1.320   8.378  -2.386  1.00  0.89           C  
ATOM     79  CG  LEU A   6       1.591   8.812  -0.950  1.00  0.89           C  
ATOM     80  CD1 LEU A   6       2.809   8.052  -0.375  1.00  0.89           C  
ATOM     81  CD2 LEU A   6       1.848  10.314  -0.963  1.00  0.89           C  
ATOM     82  H   LEU A   6      -1.166   7.603  -1.807  1.00  0.89           H  
ATOM     83  HA  LEU A   6       0.028  10.004  -2.897  1.00  0.89           H  
ATOM     84 1HB  LEU A   6       1.327   7.321  -2.448  1.00  0.89           H  
ATOM     85 2HB  LEU A   6       2.161   8.734  -2.980  1.00  0.89           H  
ATOM     86  HG  LEU A   6       0.726   8.586  -0.327  1.00  0.89           H  
ATOM     87 1HD1 LEU A   6       2.987   8.375   0.647  1.00  0.89           H  
ATOM     88 2HD1 LEU A   6       2.601   6.994  -0.384  1.00  0.89           H  
ATOM     89 3HD1 LEU A   6       3.691   8.256  -0.980  1.00  0.89           H  
ATOM     90 1HD2 LEU A   6       2.040  10.652   0.043  1.00  0.89           H  
ATOM     91 2HD2 LEU A   6       2.713  10.535  -1.587  1.00  0.89           H  
ATOM     92 3HD2 LEU A   6       0.973  10.830  -1.360  1.00  0.89           H  
ATOM     93  N   THR A   7      -0.459   7.470  -4.905  1.00  0.75           N  
ATOM     94  CA  THR A   7      -0.480   7.089  -6.305  1.00  0.75           C  
ATOM     95  C   THR A   7      -1.326   8.074  -7.119  1.00  0.75           C  
ATOM     96  O   THR A   7      -0.892   8.559  -8.172  1.00  0.75           O  
ATOM     97  CB  THR A   7      -1.063   5.673  -6.475  1.00  0.75           C  
ATOM     98  OG1 THR A   7      -0.255   4.707  -5.772  1.00  0.75           O  
ATOM     99  CG2 THR A   7      -1.112   5.313  -7.942  1.00  0.75           C  
ATOM    100  H   THR A   7      -0.829   6.837  -4.206  1.00  0.75           H  
ATOM    101  HA  THR A   7       0.539   7.108  -6.690  1.00  0.75           H  
ATOM    102  HB  THR A   7      -2.072   5.645  -6.075  1.00  0.75           H  
ATOM    103  HG1 THR A   7      -0.645   4.544  -4.865  1.00  0.75           H  
ATOM    104 1HG2 THR A   7      -1.534   4.315  -8.053  1.00  0.75           H  
ATOM    105 2HG2 THR A   7      -1.736   6.034  -8.471  1.00  0.75           H  
ATOM    106 3HG2 THR A   7      -0.105   5.331  -8.355  1.00  0.75           H  
ATOM    107  N   SER A   8      -2.528   8.388  -6.616  1.00  0.66           N  
ATOM    108  CA  SER A   8      -3.433   9.303  -7.295  1.00  0.66           C  
ATOM    109  C   SER A   8      -2.857  10.708  -7.372  1.00  0.66           C  
ATOM    110  O   SER A   8      -2.952  11.373  -8.416  1.00  0.66           O  
ATOM    111  CB  SER A   8      -4.763   9.357  -6.559  1.00  0.66           C  
ATOM    112  OG  SER A   8      -5.421   8.123  -6.609  1.00  0.66           O  
ATOM    113  H   SER A   8      -2.849   7.954  -5.753  1.00  0.66           H  
ATOM    114  HA  SER A   8      -3.597   8.937  -8.308  1.00  0.66           H  
ATOM    115 1HB  SER A   8      -4.587   9.635  -5.516  1.00  0.66           H  
ATOM    116 2HB  SER A   8      -5.389  10.127  -7.002  1.00  0.66           H  
ATOM    117  HG  SER A   8      -4.902   7.531  -6.025  1.00  0.66           H  
ATOM    118  N   TYR A   9      -2.244  11.166  -6.274  1.00  0.62           N  
ATOM    119  CA  TYR A   9      -1.680  12.501  -6.245  1.00  0.62           C  
ATOM    120  C   TYR A   9      -0.501  12.619  -7.198  1.00  0.62           C  
ATOM    121  O   TYR A   9      -0.400  13.607  -7.924  1.00  0.62           O  
ATOM    122  CB  TYR A   9      -1.246  12.865  -4.829  1.00  0.62           C  
ATOM    123  CG  TYR A   9      -2.384  13.089  -3.855  1.00  0.62           C  
ATOM    124  CD1 TYR A   9      -2.230  12.761  -2.508  1.00  0.62           C  
ATOM    125  CD2 TYR A   9      -3.586  13.612  -4.304  1.00  0.62           C  
ATOM    126  CE1 TYR A   9      -3.282  12.962  -1.629  1.00  0.62           C  
ATOM    127  CE2 TYR A   9      -4.629  13.809  -3.420  1.00  0.62           C  
ATOM    128  CZ  TYR A   9      -4.480  13.485  -2.089  1.00  0.62           C  
ATOM    129  OH  TYR A   9      -5.524  13.683  -1.209  1.00  0.62           O  
ATOM    130  H   TYR A   9      -2.194  10.585  -5.436  1.00  0.62           H  
ATOM    131  HA  TYR A   9      -2.443  13.207  -6.570  1.00  0.62           H  
ATOM    132 1HB  TYR A   9      -0.610  12.069  -4.433  1.00  0.62           H  
ATOM    133 2HB  TYR A   9      -0.654  13.773  -4.862  1.00  0.62           H  
ATOM    134  HD1 TYR A   9      -1.286  12.348  -2.148  1.00  0.62           H  
ATOM    135  HD2 TYR A   9      -3.710  13.869  -5.356  1.00  0.62           H  
ATOM    136  HE1 TYR A   9      -3.174  12.713  -0.582  1.00  0.62           H  
ATOM    137  HE2 TYR A   9      -5.571  14.223  -3.777  1.00  0.62           H  
ATOM    138  HH  TYR A   9      -5.277  13.350  -0.341  1.00  0.62           H  
ATOM    139  N   GLU A  10       0.379  11.605  -7.229  1.00  0.59           N  
ATOM    140  CA  GLU A  10       1.531  11.622  -8.131  1.00  0.59           C  
ATOM    141  C   GLU A  10       1.068  11.640  -9.579  1.00  0.59           C  
ATOM    142  O   GLU A  10       1.585  12.400 -10.403  1.00  0.59           O  
ATOM    143  CB  GLU A  10       2.462  10.432  -7.862  1.00  0.59           C  
ATOM    144  CG  GLU A  10       3.703  10.391  -8.769  1.00  0.59           C  
ATOM    145  CD  GLU A  10       4.750   9.334  -8.358  1.00  0.59           C  
ATOM    146  OE1 GLU A  10       4.535   8.633  -7.400  1.00  0.59           O  
ATOM    147  OE2 GLU A  10       5.792   9.260  -8.997  1.00  0.59           O  
ATOM    148  H   GLU A  10       0.264  10.808  -6.602  1.00  0.59           H  
ATOM    149  HA  GLU A  10       2.098  12.532  -7.947  1.00  0.59           H  
ATOM    150 1HB  GLU A  10       2.799  10.467  -6.825  1.00  0.59           H  
ATOM    151 2HB  GLU A  10       1.906   9.500  -7.993  1.00  0.59           H  
ATOM    152 1HG  GLU A  10       3.368  10.169  -9.782  1.00  0.59           H  
ATOM    153 2HG  GLU A  10       4.152  11.376  -8.784  1.00  0.59           H  
ATOM    154  N   GLY A  11       0.049  10.835  -9.884  1.00  0.57           N  
ATOM    155  CA  GLY A  11      -0.516  10.800 -11.220  1.00  0.57           C  
ATOM    156  C   GLY A  11      -1.005  12.190 -11.610  1.00  0.57           C  
ATOM    157  O   GLY A  11      -0.608  12.733 -12.648  1.00  0.57           O  
ATOM    158  H   GLY A  11      -0.333  10.206  -9.175  1.00  0.57           H  
ATOM    159 1HA  GLY A  11       0.234  10.453 -11.928  1.00  0.57           H  
ATOM    160 2HA  GLY A  11      -1.346  10.094 -11.240  1.00  0.57           H  
ATOM    161  N   SER A  12      -1.852  12.776 -10.757  1.00  0.56           N  
ATOM    162  CA  SER A  12      -2.420  14.089 -11.015  1.00  0.56           C  
ATOM    163  C   SER A  12      -1.336  15.146 -11.150  1.00  0.56           C  
ATOM    164  O   SER A  12      -1.407  15.998 -12.038  1.00  0.56           O  
ATOM    165  CB  SER A  12      -3.345  14.476  -9.879  1.00  0.56           C  
ATOM    166  OG  SER A  12      -4.446  13.610  -9.812  1.00  0.56           O  
ATOM    167  H   SER A  12      -2.130  12.281  -9.908  1.00  0.56           H  
ATOM    168  HA  SER A  12      -2.984  14.046 -11.945  1.00  0.56           H  
ATOM    169 1HB  SER A  12      -2.795  14.443  -8.936  1.00  0.56           H  
ATOM    170 2HB  SER A  12      -3.687  15.499 -10.022  1.00  0.56           H  
ATOM    171  HG  SER A  12      -4.080  12.749  -9.519  1.00  0.56           H  
ATOM    172  N   PHE A  13      -0.315  15.067 -10.299  1.00  0.55           N  
ATOM    173  CA  PHE A  13       0.783  16.013 -10.303  1.00  0.55           C  
ATOM    174  C   PHE A  13       1.461  16.029 -11.648  1.00  0.55           C  
ATOM    175  O   PHE A  13       1.631  17.089 -12.250  1.00  0.55           O  
ATOM    176  CB  PHE A  13       1.808  15.647  -9.239  1.00  0.55           C  
ATOM    177  CG  PHE A  13       2.925  16.595  -9.171  1.00  0.55           C  
ATOM    178  CD1 PHE A  13       2.777  17.749  -8.453  1.00  0.55           C  
ATOM    179  CD2 PHE A  13       4.108  16.373  -9.841  1.00  0.55           C  
ATOM    180  CE1 PHE A  13       3.772  18.656  -8.401  1.00  0.55           C  
ATOM    181  CE2 PHE A  13       5.112  17.301  -9.792  1.00  0.55           C  
ATOM    182  CZ  PHE A  13       4.944  18.449  -9.073  1.00  0.55           C  
ATOM    183  H   PHE A  13      -0.315  14.340  -9.588  1.00  0.55           H  
ATOM    184  HA  PHE A  13       0.397  17.011 -10.112  1.00  0.55           H  
ATOM    185 1HB  PHE A  13       1.309  15.631  -8.283  1.00  0.55           H  
ATOM    186 2HB  PHE A  13       2.205  14.656  -9.423  1.00  0.55           H  
ATOM    187  HD1 PHE A  13       1.844  17.936  -7.920  1.00  0.55           H  
ATOM    188  HD2 PHE A  13       4.235  15.457 -10.421  1.00  0.55           H  
ATOM    189  HE1 PHE A  13       3.620  19.549  -7.825  1.00  0.55           H  
ATOM    190  HE2 PHE A  13       6.038  17.124 -10.326  1.00  0.55           H  
ATOM    191  HZ  PHE A  13       5.741  19.190  -9.030  1.00  0.55           H  
ATOM    192  N   LYS A  14       1.835  14.847 -12.138  1.00  0.55           N  
ATOM    193  CA  LYS A  14       2.515  14.750 -13.416  1.00  0.55           C  
ATOM    194  C   LYS A  14       1.640  15.262 -14.550  1.00  0.55           C  
ATOM    195  O   LYS A  14       2.120  15.968 -15.439  1.00  0.55           O  
ATOM    196  CB  LYS A  14       2.942  13.306 -13.654  1.00  0.55           C  
ATOM    197  CG  LYS A  14       4.093  12.862 -12.745  1.00  0.55           C  
ATOM    198  CD  LYS A  14       4.450  11.405 -12.954  1.00  0.55           C  
ATOM    199  CE  LYS A  14       5.635  10.999 -12.086  1.00  0.55           C  
ATOM    200  NZ  LYS A  14       5.939   9.548 -12.208  1.00  0.55           N  
ATOM    201  H   LYS A  14       1.654  13.997 -11.598  1.00  0.55           H  
ATOM    202  HA  LYS A  14       3.409  15.371 -13.375  1.00  0.55           H  
ATOM    203 1HB  LYS A  14       2.090  12.645 -13.460  1.00  0.55           H  
ATOM    204 2HB  LYS A  14       3.239  13.172 -14.693  1.00  0.55           H  
ATOM    205 1HG  LYS A  14       4.969  13.482 -12.934  1.00  0.55           H  
ATOM    206 2HG  LYS A  14       3.792  12.999 -11.702  1.00  0.55           H  
ATOM    207 1HD  LYS A  14       3.590  10.787 -12.683  1.00  0.55           H  
ATOM    208 2HD  LYS A  14       4.693  11.229 -14.000  1.00  0.55           H  
ATOM    209 1HE  LYS A  14       6.508  11.568 -12.396  1.00  0.55           H  
ATOM    210 2HE  LYS A  14       5.418  11.229 -11.046  1.00  0.55           H  
ATOM    211 1HZ  LYS A  14       6.733   9.318 -11.624  1.00  0.55           H  
ATOM    212 2HZ  LYS A  14       5.134   9.017 -11.900  1.00  0.55           H  
ATOM    213 3HZ  LYS A  14       6.152   9.321 -13.167  1.00  0.55           H  
ATOM    214  N   ILE A  15       0.338  14.990 -14.497  1.00  0.55           N  
ATOM    215  CA  ILE A  15      -0.543  15.490 -15.541  1.00  0.55           C  
ATOM    216  C   ILE A  15      -0.580  17.011 -15.534  1.00  0.55           C  
ATOM    217  O   ILE A  15      -0.425  17.647 -16.579  1.00  0.55           O  
ATOM    218  CB  ILE A  15      -1.971  14.954 -15.362  1.00  0.55           C  
ATOM    219  CG1 ILE A  15      -1.993  13.449 -15.615  1.00  0.55           C  
ATOM    220  CG2 ILE A  15      -2.931  15.709 -16.288  1.00  0.55           C  
ATOM    221  CD1 ILE A  15      -3.267  12.785 -15.165  1.00  0.55           C  
ATOM    222  H   ILE A  15      -0.034  14.400 -13.747  1.00  0.55           H  
ATOM    223  HA  ILE A  15      -0.160  15.159 -16.505  1.00  0.55           H  
ATOM    224  HB  ILE A  15      -2.280  15.105 -14.329  1.00  0.55           H  
ATOM    225 1HG1 ILE A  15      -1.867  13.269 -16.680  1.00  0.55           H  
ATOM    226 2HG1 ILE A  15      -1.159  12.991 -15.087  1.00  0.55           H  
ATOM    227 1HG2 ILE A  15      -3.942  15.336 -16.143  1.00  0.55           H  
ATOM    228 2HG2 ILE A  15      -2.901  16.772 -16.054  1.00  0.55           H  
ATOM    229 3HG2 ILE A  15      -2.633  15.559 -17.325  1.00  0.55           H  
ATOM    230 1HD1 ILE A  15      -3.213  11.717 -15.373  1.00  0.55           H  
ATOM    231 2HD1 ILE A  15      -3.393  12.938 -14.094  1.00  0.55           H  
ATOM    232 3HD1 ILE A  15      -4.112  13.216 -15.697  1.00  0.55           H  
ATOM    233  N   GLN A  16      -0.758  17.597 -14.351  1.00  0.56           N  
ATOM    234  CA  GLN A  16      -0.838  19.042 -14.229  1.00  0.56           C  
ATOM    235  C   GLN A  16       0.486  19.719 -14.545  1.00  0.56           C  
ATOM    236  O   GLN A  16       0.508  20.806 -15.128  1.00  0.56           O  
ATOM    237  CB  GLN A  16      -1.316  19.415 -12.830  1.00  0.56           C  
ATOM    238  CG  GLN A  16      -2.744  19.029 -12.560  1.00  0.56           C  
ATOM    239  CD  GLN A  16      -3.702  19.722 -13.498  1.00  0.56           C  
ATOM    240  OE1 GLN A  16      -3.599  20.946 -13.699  1.00  0.56           O  
ATOM    241  NE2 GLN A  16      -4.642  18.955 -14.063  1.00  0.56           N  
ATOM    242  H   GLN A  16      -0.864  17.018 -13.517  1.00  0.56           H  
ATOM    243  HA  GLN A  16      -1.573  19.400 -14.945  1.00  0.56           H  
ATOM    244 1HB  GLN A  16      -0.712  18.878 -12.099  1.00  0.56           H  
ATOM    245 2HB  GLN A  16      -1.189  20.483 -12.654  1.00  0.56           H  
ATOM    246 1HG  GLN A  16      -2.846  17.956 -12.710  1.00  0.56           H  
ATOM    247 2HG  GLN A  16      -2.990  19.286 -11.535  1.00  0.56           H  
ATOM    248 1HE2 GLN A  16      -5.320  19.341 -14.688  1.00  0.56           H  
ATOM    249 2HE2 GLN A  16      -4.675  17.978 -13.851  1.00  0.56           H  
ATOM    250  N   LEU A  17       1.594  19.066 -14.207  1.00  0.56           N  
ATOM    251  CA  LEU A  17       2.910  19.606 -14.479  1.00  0.56           C  
ATOM    252  C   LEU A  17       3.102  19.696 -15.979  1.00  0.56           C  
ATOM    253  O   LEU A  17       3.503  20.737 -16.501  1.00  0.56           O  
ATOM    254  CB  LEU A  17       3.986  18.732 -13.849  1.00  0.56           C  
ATOM    255  CG  LEU A  17       5.378  19.182 -14.069  1.00  0.56           C  
ATOM    256  CD1 LEU A  17       5.587  20.572 -13.434  1.00  0.56           C  
ATOM    257  CD2 LEU A  17       6.315  18.159 -13.492  1.00  0.56           C  
ATOM    258  H   LEU A  17       1.525  18.180 -13.711  1.00  0.56           H  
ATOM    259  HA  LEU A  17       2.979  20.604 -14.067  1.00  0.56           H  
ATOM    260 1HB  LEU A  17       3.808  18.683 -12.773  1.00  0.56           H  
ATOM    261 2HB  LEU A  17       3.890  17.726 -14.253  1.00  0.56           H  
ATOM    262  HG  LEU A  17       5.540  19.267 -15.129  1.00  0.56           H  
ATOM    263 1HD1 LEU A  17       6.608  20.911 -13.615  1.00  0.56           H  
ATOM    264 2HD1 LEU A  17       4.888  21.281 -13.878  1.00  0.56           H  
ATOM    265 3HD1 LEU A  17       5.411  20.510 -12.359  1.00  0.56           H  
ATOM    266 1HD2 LEU A  17       7.329  18.466 -13.676  1.00  0.56           H  
ATOM    267 2HD2 LEU A  17       6.143  18.074 -12.429  1.00  0.56           H  
ATOM    268 3HD2 LEU A  17       6.135  17.195 -13.969  1.00  0.56           H  
ATOM    269  N   ILE A  18       2.770  18.616 -16.687  1.00  0.57           N  
ATOM    270  CA  ILE A  18       2.905  18.609 -18.131  1.00  0.57           C  
ATOM    271  C   ILE A  18       2.019  19.668 -18.754  1.00  0.57           C  
ATOM    272  O   ILE A  18       2.472  20.413 -19.624  1.00  0.57           O  
ATOM    273  CB  ILE A  18       2.542  17.241 -18.720  1.00  0.57           C  
ATOM    274  CG1 ILE A  18       3.592  16.209 -18.313  1.00  0.57           C  
ATOM    275  CG2 ILE A  18       2.418  17.357 -20.238  1.00  0.57           C  
ATOM    276  CD1 ILE A  18       3.168  14.788 -18.576  1.00  0.57           C  
ATOM    277  H   ILE A  18       2.439  17.773 -16.213  1.00  0.57           H  
ATOM    278  HA  ILE A  18       3.939  18.831 -18.383  1.00  0.57           H  
ATOM    279  HB  ILE A  18       1.588  16.912 -18.299  1.00  0.57           H  
ATOM    280 1HG1 ILE A  18       4.509  16.404 -18.865  1.00  0.57           H  
ATOM    281 2HG1 ILE A  18       3.801  16.319 -17.250  1.00  0.57           H  
ATOM    282 1HG2 ILE A  18       2.146  16.390 -20.655  1.00  0.57           H  
ATOM    283 2HG2 ILE A  18       1.647  18.084 -20.477  1.00  0.57           H  
ATOM    284 3HG2 ILE A  18       3.368  17.683 -20.661  1.00  0.57           H  
ATOM    285 1HD1 ILE A  18       3.959  14.109 -18.262  1.00  0.57           H  
ATOM    286 2HD1 ILE A  18       2.259  14.576 -18.008  1.00  0.57           H  
ATOM    287 3HD1 ILE A  18       2.974  14.655 -19.639  1.00  0.57           H  
ATOM    288  N   LEU A  19       0.769  19.772 -18.303  1.00  0.57           N  
ATOM    289  CA  LEU A  19      -0.104  20.774 -18.887  1.00  0.57           C  
ATOM    290  C   LEU A  19       0.453  22.172 -18.653  1.00  0.57           C  
ATOM    291  O   LEU A  19       0.472  22.997 -19.568  1.00  0.57           O  
ATOM    292  CB  LEU A  19      -1.499  20.658 -18.268  1.00  0.57           C  
ATOM    293  CG  LEU A  19      -2.269  19.402 -18.644  1.00  0.57           C  
ATOM    294  CD1 LEU A  19      -3.533  19.326 -17.808  1.00  0.57           C  
ATOM    295  CD2 LEU A  19      -2.574  19.433 -20.122  1.00  0.57           C  
ATOM    296  H   LEU A  19       0.420  19.137 -17.582  1.00  0.57           H  
ATOM    297  HA  LEU A  19      -0.170  20.598 -19.957  1.00  0.57           H  
ATOM    298 1HB  LEU A  19      -1.394  20.667 -17.184  1.00  0.57           H  
ATOM    299 2HB  LEU A  19      -2.089  21.524 -18.566  1.00  0.57           H  
ATOM    300  HG  LEU A  19      -1.671  18.529 -18.431  1.00  0.57           H  
ATOM    301 1HD1 LEU A  19      -4.084  18.421 -18.063  1.00  0.57           H  
ATOM    302 2HD1 LEU A  19      -3.264  19.302 -16.754  1.00  0.57           H  
ATOM    303 3HD1 LEU A  19      -4.148  20.193 -18.009  1.00  0.57           H  
ATOM    304 1HD2 LEU A  19      -3.121  18.530 -20.397  1.00  0.57           H  
ATOM    305 2HD2 LEU A  19      -3.180  20.311 -20.349  1.00  0.57           H  
ATOM    306 3HD2 LEU A  19      -1.642  19.478 -20.682  1.00  0.57           H  
ATOM    307  N   ALA A  20       0.973  22.428 -17.452  1.00  0.58           N  
ATOM    308  CA  ALA A  20       1.548  23.728 -17.145  1.00  0.58           C  
ATOM    309  C   ALA A  20       2.746  24.023 -18.046  1.00  0.58           C  
ATOM    310  O   ALA A  20       2.915  25.150 -18.527  1.00  0.58           O  
ATOM    311  CB  ALA A  20       1.952  23.761 -15.690  1.00  0.58           C  
ATOM    312  H   ALA A  20       0.943  21.719 -16.719  1.00  0.58           H  
ATOM    313  HA  ALA A  20       0.790  24.488 -17.330  1.00  0.58           H  
ATOM    314 1HB  ALA A  20       2.350  24.726 -15.438  1.00  0.58           H  
ATOM    315 2HB  ALA A  20       1.083  23.560 -15.069  1.00  0.58           H  
ATOM    316 3HB  ALA A  20       2.702  22.996 -15.507  1.00  0.58           H  
ATOM    317  N   LYS A  21       3.571  23.002 -18.319  1.00  0.60           N  
ATOM    318  CA  LYS A  21       4.730  23.226 -19.169  1.00  0.60           C  
ATOM    319  C   LYS A  21       4.289  23.526 -20.597  1.00  0.60           C  
ATOM    320  O   LYS A  21       4.845  24.415 -21.252  1.00  0.60           O  
ATOM    321  CB  LYS A  21       5.684  22.014 -19.190  1.00  0.60           C  
ATOM    322  CG  LYS A  21       6.456  21.731 -17.888  1.00  0.60           C  
ATOM    323  CD  LYS A  21       7.469  20.585 -18.058  1.00  0.60           C  
ATOM    324  CE  LYS A  21       8.132  20.232 -16.730  1.00  0.60           C  
ATOM    325  NZ  LYS A  21       9.298  19.314 -16.881  1.00  0.60           N  
ATOM    326  H   LYS A  21       3.410  22.086 -17.898  1.00  0.60           H  
ATOM    327  HA  LYS A  21       5.273  24.093 -18.792  1.00  0.60           H  
ATOM    328 1HB  LYS A  21       5.104  21.117 -19.421  1.00  0.60           H  
ATOM    329 2HB  LYS A  21       6.411  22.143 -19.989  1.00  0.60           H  
ATOM    330 1HG  LYS A  21       6.987  22.631 -17.575  1.00  0.60           H  
ATOM    331 2HG  LYS A  21       5.762  21.451 -17.111  1.00  0.60           H  
ATOM    332 1HD  LYS A  21       6.955  19.703 -18.444  1.00  0.60           H  
ATOM    333 2HD  LYS A  21       8.240  20.880 -18.769  1.00  0.60           H  
ATOM    334 1HE  LYS A  21       8.432  21.115 -16.246  1.00  0.60           H  
ATOM    335 2HE  LYS A  21       7.413  19.745 -16.116  1.00  0.60           H  
ATOM    336 1HZ  LYS A  21       9.685  19.119 -15.957  1.00  0.60           H  
ATOM    337 2HZ  LYS A  21       9.017  18.454 -17.321  1.00  0.60           H  
ATOM    338 3HZ  LYS A  21      10.013  19.770 -17.440  1.00  0.60           H  
ATOM    339  N   LEU A  22       3.267  22.807 -21.074  1.00  0.62           N  
ATOM    340  CA  LEU A  22       2.784  23.005 -22.432  1.00  0.62           C  
ATOM    341  C   LEU A  22       2.178  24.387 -22.610  1.00  0.62           C  
ATOM    342  O   LEU A  22       2.419  25.053 -23.620  1.00  0.62           O  
ATOM    343  CB  LEU A  22       1.738  21.941 -22.770  1.00  0.62           C  
ATOM    344  CG  LEU A  22       2.269  20.514 -22.901  1.00  0.62           C  
ATOM    345  CD1 LEU A  22       1.096  19.560 -23.029  1.00  0.62           C  
ATOM    346  CD2 LEU A  22       3.187  20.432 -24.099  1.00  0.62           C  
ATOM    347  H   LEU A  22       2.843  22.085 -20.488  1.00  0.62           H  
ATOM    348  HA  LEU A  22       3.625  22.903 -23.115  1.00  0.62           H  
ATOM    349 1HB  LEU A  22       0.985  21.939 -21.981  1.00  0.62           H  
ATOM    350 2HB  LEU A  22       1.256  22.210 -23.707  1.00  0.62           H  
ATOM    351  HG  LEU A  22       2.829  20.249 -22.014  1.00  0.62           H  
ATOM    352 1HD1 LEU A  22       1.465  18.538 -23.112  1.00  0.62           H  
ATOM    353 2HD1 LEU A  22       0.467  19.646 -22.146  1.00  0.62           H  
ATOM    354 3HD1 LEU A  22       0.518  19.810 -23.914  1.00  0.62           H  
ATOM    355 1HD2 LEU A  22       3.572  19.416 -24.189  1.00  0.62           H  
ATOM    356 2HD2 LEU A  22       2.636  20.694 -25.001  1.00  0.62           H  
ATOM    357 3HD2 LEU A  22       4.018  21.125 -23.966  1.00  0.62           H  
ATOM    358  N   GLU A  23       1.419  24.849 -21.620  1.00  0.66           N  
ATOM    359  CA  GLU A  23       0.823  26.169 -21.733  1.00  0.66           C  
ATOM    360  C   GLU A  23       1.916  27.238 -21.763  1.00  0.66           C  
ATOM    361  O   GLU A  23       1.848  28.175 -22.564  1.00  0.66           O  
ATOM    362  CB  GLU A  23      -0.175  26.392 -20.603  1.00  0.66           C  
ATOM    363  CG  GLU A  23      -1.458  25.556 -20.707  1.00  0.66           C  
ATOM    364  CD  GLU A  23      -2.374  25.711 -19.510  1.00  0.66           C  
ATOM    365  OE1 GLU A  23      -2.045  26.441 -18.617  1.00  0.66           O  
ATOM    366  OE2 GLU A  23      -3.390  25.051 -19.467  1.00  0.66           O  
ATOM    367  H   GLU A  23       1.232  24.267 -20.801  1.00  0.66           H  
ATOM    368  HA  GLU A  23       0.277  26.220 -22.675  1.00  0.66           H  
ATOM    369 1HB  GLU A  23       0.300  26.093 -19.682  1.00  0.66           H  
ATOM    370 2HB  GLU A  23      -0.439  27.449 -20.531  1.00  0.66           H  
ATOM    371 1HG  GLU A  23      -1.998  25.864 -21.603  1.00  0.66           H  
ATOM    372 2HG  GLU A  23      -1.189  24.509 -20.821  1.00  0.66           H  
ATOM    373  N   LEU A  24       2.968  27.073 -20.949  1.00  0.72           N  
ATOM    374  CA  LEU A  24       4.056  28.040 -20.994  1.00  0.72           C  
ATOM    375  C   LEU A  24       4.765  28.016 -22.340  1.00  0.72           C  
ATOM    376  O   LEU A  24       5.130  29.065 -22.869  1.00  0.72           O  
ATOM    377  CB  LEU A  24       5.068  27.790 -19.876  1.00  0.72           C  
ATOM    378  CG  LEU A  24       4.578  28.117 -18.501  1.00  0.72           C  
ATOM    379  CD1 LEU A  24       5.589  27.718 -17.514  1.00  0.72           C  
ATOM    380  CD2 LEU A  24       4.301  29.611 -18.411  1.00  0.72           C  
ATOM    381  H   LEU A  24       2.995  26.298 -20.282  1.00  0.72           H  
ATOM    382  HA  LEU A  24       3.634  29.032 -20.851  1.00  0.72           H  
ATOM    383 1HB  LEU A  24       5.339  26.732 -19.888  1.00  0.72           H  
ATOM    384 2HB  LEU A  24       5.962  28.381 -20.068  1.00  0.72           H  
ATOM    385  HG  LEU A  24       3.685  27.552 -18.302  1.00  0.72           H  
ATOM    386 1HD1 LEU A  24       5.233  27.953 -16.521  1.00  0.72           H  
ATOM    387 2HD1 LEU A  24       5.776  26.646 -17.597  1.00  0.72           H  
ATOM    388 3HD1 LEU A  24       6.501  28.262 -17.702  1.00  0.72           H  
ATOM    389 1HD2 LEU A  24       3.942  29.859 -17.422  1.00  0.72           H  
ATOM    390 2HD2 LEU A  24       5.217  30.147 -18.608  1.00  0.72           H  
ATOM    391 3HD2 LEU A  24       3.549  29.884 -19.148  1.00  0.72           H  
ATOM    392  N   ALA A  25       4.939  26.822 -22.917  1.00  0.80           N  
ATOM    393  CA  ALA A  25       5.574  26.693 -24.223  1.00  0.80           C  
ATOM    394  C   ALA A  25       4.779  27.429 -25.295  1.00  0.80           C  
ATOM    395  O   ALA A  25       5.355  28.041 -26.195  1.00  0.80           O  
ATOM    396  CB  ALA A  25       5.709  25.231 -24.609  1.00  0.80           C  
ATOM    397  H   ALA A  25       4.646  25.978 -22.424  1.00  0.80           H  
ATOM    398  HA  ALA A  25       6.564  27.142 -24.161  1.00  0.80           H  
ATOM    399 1HB  ALA A  25       6.206  25.154 -25.573  1.00  0.80           H  
ATOM    400 2HB  ALA A  25       6.292  24.709 -23.851  1.00  0.80           H  
ATOM    401 3HB  ALA A  25       4.721  24.783 -24.675  1.00  0.80           H  
ATOM    402  N   LYS A  26       3.447  27.375 -25.194  1.00  0.93           N  
ATOM    403  CA  LYS A  26       2.566  28.043 -26.145  1.00  0.93           C  
ATOM    404  C   LYS A  26       2.520  29.552 -25.947  1.00  0.93           C  
ATOM    405  O   LYS A  26       2.488  30.308 -26.919  1.00  0.93           O  
ATOM    406  CB  LYS A  26       1.146  27.486 -26.037  1.00  0.93           C  
ATOM    407  CG  LYS A  26       0.995  26.054 -26.542  1.00  0.93           C  
ATOM    408  CD  LYS A  26      -0.431  25.554 -26.372  1.00  0.93           C  
ATOM    409  CE  LYS A  26      -0.580  24.120 -26.862  1.00  0.93           C  
ATOM    410  NZ  LYS A  26      -1.971  23.616 -26.682  1.00  0.93           N  
ATOM    411  H   LYS A  26       3.034  26.819 -24.444  1.00  0.93           H  
ATOM    412  HA  LYS A  26       2.941  27.851 -27.149  1.00  0.93           H  
ATOM    413 1HB  LYS A  26       0.836  27.504 -24.989  1.00  0.93           H  
ATOM    414 2HB  LYS A  26       0.459  28.123 -26.593  1.00  0.93           H  
ATOM    415 1HG  LYS A  26       1.265  26.013 -27.597  1.00  0.93           H  
ATOM    416 2HG  LYS A  26       1.670  25.404 -25.990  1.00  0.93           H  
ATOM    417 1HD  LYS A  26      -0.697  25.596 -25.312  1.00  0.93           H  
ATOM    418 2HD  LYS A  26      -1.113  26.197 -26.926  1.00  0.93           H  
ATOM    419 1HE  LYS A  26      -0.320  24.074 -27.918  1.00  0.93           H  
ATOM    420 2HE  LYS A  26       0.103  23.478 -26.300  1.00  0.93           H  
ATOM    421 1HZ  LYS A  26      -2.032  22.665 -27.016  1.00  0.93           H  
ATOM    422 2HZ  LYS A  26      -2.216  23.646 -25.702  1.00  0.93           H  
ATOM    423 3HZ  LYS A  26      -2.609  24.198 -27.205  1.00  0.93           H  
ATOM    424  N   ALA A  27       2.562  29.998 -24.692  1.00  1.12           N  
ATOM    425  CA  ALA A  27       2.396  31.405 -24.341  1.00  1.12           C  
ATOM    426  C   ALA A  27       3.151  32.424 -25.236  1.00  1.12           C  
ATOM    427  O   ALA A  27       2.499  33.347 -25.726  1.00  1.12           O  
ATOM    428  CB  ALA A  27       2.799  31.586 -22.882  1.00  1.12           C  
ATOM    429  H   ALA A  27       2.619  29.317 -23.933  1.00  1.12           H  
ATOM    430  HA  ALA A  27       1.333  31.637 -24.427  1.00  1.12           H  
ATOM    431 1HB  ALA A  27       2.625  32.604 -22.558  1.00  1.12           H  
ATOM    432 2HB  ALA A  27       2.201  30.908 -22.267  1.00  1.12           H  
ATOM    433 3HB  ALA A  27       3.822  31.341 -22.756  1.00  1.12           H  
ATOM    434  N   PRO A  28       4.468  32.329 -25.540  1.00  1.38           N  
ATOM    435  CA  PRO A  28       5.152  33.311 -26.368  1.00  1.38           C  
ATOM    436  C   PRO A  28       4.626  33.410 -27.807  1.00  1.38           C  
ATOM    437  O   PRO A  28       4.801  34.449 -28.449  1.00  1.38           O  
ATOM    438  CB  PRO A  28       6.609  32.826 -26.341  1.00  1.38           C  
ATOM    439  CG  PRO A  28       6.529  31.366 -25.969  1.00  1.38           C  
ATOM    440  CD  PRO A  28       5.367  31.270 -25.026  1.00  1.38           C  
ATOM    441  HA  PRO A  28       5.085  34.285 -25.874  1.00  1.38           H  
ATOM    442 1HB  PRO A  28       7.070  32.984 -27.328  1.00  1.38           H  
ATOM    443 2HB  PRO A  28       7.189  33.420 -25.621  1.00  1.38           H  
ATOM    444 1HG  PRO A  28       6.378  30.743 -26.865  1.00  1.38           H  
ATOM    445 2HG  PRO A  28       7.467  31.033 -25.507  1.00  1.38           H  
ATOM    446 1HD  PRO A  28       4.985  30.290 -25.118  1.00  1.38           H  
ATOM    447 2HD  PRO A  28       5.691  31.485 -24.009  1.00  1.38           H  
ATOM    448  N   SER A  29       3.956  32.357 -28.306  1.00  1.71           N  
ATOM    449  CA  SER A  29       3.441  32.338 -29.676  1.00  1.71           C  
ATOM    450  C   SER A  29       2.083  33.012 -29.795  1.00  1.71           C  
ATOM    451  O   SER A  29       1.549  33.164 -30.898  1.00  1.71           O  
ATOM    452  CB  SER A  29       3.324  30.906 -30.193  1.00  1.71           C  
ATOM    453  OG  SER A  29       2.317  30.177 -29.520  1.00  1.71           O  
ATOM    454  H   SER A  29       3.761  31.541 -27.729  1.00  1.71           H  
ATOM    455  HA  SER A  29       4.143  32.880 -30.309  1.00  1.71           H  
ATOM    456 1HB  SER A  29       3.115  30.919 -31.260  1.00  1.71           H  
ATOM    457 2HB  SER A  29       4.280  30.404 -30.053  1.00  1.71           H  
ATOM    458  HG  SER A  29       2.448  30.362 -28.568  1.00  1.71           H  
ATOM    459  N   GLN A  30       1.494  33.361 -28.660  1.00  2.08           N  
ATOM    460  CA  GLN A  30       0.161  33.911 -28.655  1.00  2.08           C  
ATOM    461  C   GLN A  30       0.213  35.445 -28.617  1.00  2.08           C  
ATOM    462  O   GLN A  30       1.231  36.003 -28.208  1.00  2.08           O  
ATOM    463  CB  GLN A  30      -0.586  33.332 -27.457  1.00  2.08           C  
ATOM    464  CG  GLN A  30      -0.657  31.828 -27.486  1.00  2.08           C  
ATOM    465  CD  GLN A  30      -1.451  31.322 -28.663  1.00  2.08           C  
ATOM    466  OE1 GLN A  30      -2.655  31.594 -28.760  1.00  2.08           O  
ATOM    467  NE2 GLN A  30      -0.795  30.607 -29.585  1.00  2.08           N  
ATOM    468  H   GLN A  30       1.977  33.242 -27.768  1.00  2.08           H  
ATOM    469  HA  GLN A  30      -0.327  33.565 -29.554  1.00  2.08           H  
ATOM    470 1HB  GLN A  30      -0.082  33.628 -26.534  1.00  2.08           H  
ATOM    471 2HB  GLN A  30      -1.581  33.713 -27.419  1.00  2.08           H  
ATOM    472 1HG  GLN A  30       0.351  31.434 -27.557  1.00  2.08           H  
ATOM    473 2HG  GLN A  30      -1.133  31.478 -26.568  1.00  2.08           H  
ATOM    474 1HE2 GLN A  30      -1.280  30.262 -30.387  1.00  2.08           H  
ATOM    475 2HE2 GLN A  30       0.206  30.424 -29.501  1.00  2.08           H  
ATOM    476  N   PRO A  31      -0.841  36.153 -29.078  1.00  2.40           N  
ATOM    477  CA  PRO A  31      -1.001  37.595 -28.969  1.00  2.40           C  
ATOM    478  C   PRO A  31      -0.943  37.933 -27.498  1.00  2.40           C  
ATOM    479  O   PRO A  31      -1.331  37.108 -26.675  1.00  2.40           O  
ATOM    480  CB  PRO A  31      -2.387  37.846 -29.580  1.00  2.40           C  
ATOM    481  CG  PRO A  31      -2.603  36.680 -30.523  1.00  2.40           C  
ATOM    482  CD  PRO A  31      -1.920  35.491 -29.859  1.00  2.40           C  
ATOM    483  HA  PRO A  31      -0.202  38.101 -29.530  1.00  2.40           H  
ATOM    484 1HB  PRO A  31      -3.143  37.899 -28.785  1.00  2.40           H  
ATOM    485 2HB  PRO A  31      -2.396  38.818 -30.096  1.00  2.40           H  
ATOM    486 1HG  PRO A  31      -3.681  36.515 -30.679  1.00  2.40           H  
ATOM    487 2HG  PRO A  31      -2.176  36.912 -31.510  1.00  2.40           H  
ATOM    488 1HD  PRO A  31      -2.611  34.937 -29.211  1.00  2.40           H  
ATOM    489 2HD  PRO A  31      -1.517  34.876 -30.673  1.00  2.40           H  
ATOM    490  N   LEU A  32      -0.486  39.131 -27.153  1.00  2.56           N  
ATOM    491  CA  LEU A  32      -0.349  39.493 -25.742  1.00  2.56           C  
ATOM    492  C   LEU A  32      -1.592  39.242 -24.879  1.00  2.56           C  
ATOM    493  O   LEU A  32      -1.473  38.736 -23.762  1.00  2.56           O  
ATOM    494  CB  LEU A  32       0.050  40.963 -25.600  1.00  2.56           C  
ATOM    495  CG  LEU A  32       0.238  41.418 -24.149  1.00  2.56           C  
ATOM    496  CD1 LEU A  32       1.371  40.602 -23.518  1.00  2.56           C  
ATOM    497  CD2 LEU A  32       0.554  42.906 -24.120  1.00  2.56           C  
ATOM    498  H   LEU A  32      -0.192  39.785 -27.867  1.00  2.56           H  
ATOM    499  HA  LEU A  32       0.464  38.895 -25.335  1.00  2.56           H  
ATOM    500 1HB  LEU A  32       0.984  41.130 -26.131  1.00  2.56           H  
ATOM    501 2HB  LEU A  32      -0.725  41.585 -26.047  1.00  2.56           H  
ATOM    502  HG  LEU A  32      -0.676  41.228 -23.582  1.00  2.56           H  
ATOM    503 1HD1 LEU A  32       1.508  40.910 -22.480  1.00  2.56           H  
ATOM    504 2HD1 LEU A  32       1.113  39.545 -23.549  1.00  2.56           H  
ATOM    505 3HD1 LEU A  32       2.293  40.769 -24.071  1.00  2.56           H  
ATOM    506 1HD2 LEU A  32       0.688  43.229 -23.087  1.00  2.56           H  
ATOM    507 2HD2 LEU A  32       1.469  43.097 -24.681  1.00  2.56           H  
ATOM    508 3HD2 LEU A  32      -0.271  43.459 -24.570  1.00  2.56           H  
ATOM    509  N   SER A  33      -2.789  39.579 -25.362  1.00  2.49           N  
ATOM    510  CA  SER A  33      -3.952  39.368 -24.501  1.00  2.49           C  
ATOM    511  C   SER A  33      -4.149  37.881 -24.176  1.00  2.49           C  
ATOM    512  O   SER A  33      -4.381  37.512 -23.020  1.00  2.49           O  
ATOM    513  CB  SER A  33      -5.202  39.916 -25.166  1.00  2.49           C  
ATOM    514  OG  SER A  33      -5.135  41.312 -25.297  1.00  2.49           O  
ATOM    515  H   SER A  33      -2.881  39.978 -26.283  1.00  2.49           H  
ATOM    516  HA  SER A  33      -3.787  39.904 -23.565  1.00  2.49           H  
ATOM    517 1HB  SER A  33      -5.322  39.460 -26.147  1.00  2.49           H  
ATOM    518 2HB  SER A  33      -6.073  39.646 -24.571  1.00  2.49           H  
ATOM    519  HG  SER A  33      -5.974  41.583 -25.682  1.00  2.49           H  
ATOM    520  N   GLN A  34      -4.017  37.024 -25.190  1.00  2.23           N  
ATOM    521  CA  GLN A  34      -4.172  35.591 -24.974  1.00  2.23           C  
ATOM    522  C   GLN A  34      -3.010  35.080 -24.138  1.00  2.23           C  
ATOM    523  O   GLN A  34      -3.188  34.216 -23.285  1.00  2.23           O  
ATOM    524  CB  GLN A  34      -4.242  34.851 -26.303  1.00  2.23           C  
ATOM    525  CG  GLN A  34      -4.590  33.355 -26.231  1.00  2.23           C  
ATOM    526  CD  GLN A  34      -5.998  33.127 -25.686  1.00  2.23           C  
ATOM    527  OE1 GLN A  34      -6.933  33.791 -26.154  1.00  2.23           O  
ATOM    528  NE2 GLN A  34      -6.184  32.195 -24.748  1.00  2.23           N  
ATOM    529  H   GLN A  34      -3.797  37.372 -26.111  1.00  2.23           H  
ATOM    530  HA  GLN A  34      -5.095  35.416 -24.423  1.00  2.23           H  
ATOM    531 1HB  GLN A  34      -4.988  35.327 -26.935  1.00  2.23           H  
ATOM    532 2HB  GLN A  34      -3.293  34.966 -26.807  1.00  2.23           H  
ATOM    533 1HG  GLN A  34      -4.528  32.924 -27.231  1.00  2.23           H  
ATOM    534 2HG  GLN A  34      -3.879  32.858 -25.569  1.00  2.23           H  
ATOM    535 1HE2 GLN A  34      -7.101  32.031 -24.396  1.00  2.23           H  
ATOM    536 2HE2 GLN A  34      -5.413  31.615 -24.396  1.00  2.23           H  
ATOM    537  N   ARG A  35      -1.814  35.630 -24.366  1.00  1.89           N  
ATOM    538  CA  ARG A  35      -0.635  35.212 -23.622  1.00  1.89           C  
ATOM    539  C   ARG A  35      -0.887  35.389 -22.145  1.00  1.89           C  
ATOM    540  O   ARG A  35      -0.630  34.486 -21.350  1.00  1.89           O  
ATOM    541  CB  ARG A  35       0.593  36.022 -24.004  1.00  1.89           C  
ATOM    542  CG  ARG A  35       1.858  35.597 -23.288  1.00  1.89           C  
ATOM    543  CD  ARG A  35       3.032  36.460 -23.597  1.00  1.89           C  
ATOM    544  NE  ARG A  35       3.488  36.347 -24.985  1.00  1.89           N  
ATOM    545  CZ  ARG A  35       4.238  37.291 -25.610  1.00  1.89           C  
ATOM    546  NH1 ARG A  35       4.570  38.378 -24.946  1.00  1.89           N  
ATOM    547  NH2 ARG A  35       4.655  37.138 -26.868  1.00  1.89           N  
ATOM    548  H   ARG A  35      -1.710  36.338 -25.085  1.00  1.89           H  
ATOM    549  HA  ARG A  35      -0.442  34.158 -23.828  1.00  1.89           H  
ATOM    550 1HB  ARG A  35       0.762  35.952 -25.083  1.00  1.89           H  
ATOM    551 2HB  ARG A  35       0.427  37.062 -23.763  1.00  1.89           H  
ATOM    552 1HG  ARG A  35       1.678  35.639 -22.222  1.00  1.89           H  
ATOM    553 2HG  ARG A  35       2.096  34.592 -23.570  1.00  1.89           H  
ATOM    554 1HD  ARG A  35       2.766  37.500 -23.412  1.00  1.89           H  
ATOM    555 2HD  ARG A  35       3.860  36.177 -22.945  1.00  1.89           H  
ATOM    556  HE  ARG A  35       3.226  35.506 -25.511  1.00  1.89           H  
ATOM    557 1HH1 ARG A  35       4.276  38.475 -23.985  1.00  1.89           H  
ATOM    558 2HH1 ARG A  35       5.133  39.093 -25.387  1.00  1.89           H  
ATOM    559 1HH2 ARG A  35       4.449  36.276 -27.403  1.00  1.89           H  
ATOM    560 2HH2 ARG A  35       5.210  37.856 -27.303  1.00  1.89           H  
ATOM    561  N   ASN A  36      -1.428  36.549 -21.774  1.00  1.55           N  
ATOM    562  CA  ASN A  36      -1.718  36.812 -20.380  1.00  1.55           C  
ATOM    563  C   ASN A  36      -2.738  35.811 -19.838  1.00  1.55           C  
ATOM    564  O   ASN A  36      -2.583  35.306 -18.722  1.00  1.55           O  
ATOM    565  CB  ASN A  36      -2.188  38.243 -20.210  1.00  1.55           C  
ATOM    566  CG  ASN A  36      -1.046  39.247 -20.327  1.00  1.55           C  
ATOM    567  OD1 ASN A  36       0.136  38.902 -20.171  1.00  1.55           O  
ATOM    568  ND2 ASN A  36      -1.387  40.484 -20.590  1.00  1.55           N  
ATOM    569  H   ASN A  36      -1.616  37.267 -22.477  1.00  1.55           H  
ATOM    570  HA  ASN A  36      -0.802  36.682 -19.807  1.00  1.55           H  
ATOM    571 1HB  ASN A  36      -2.931  38.467 -20.981  1.00  1.55           H  
ATOM    572 2HB  ASN A  36      -2.673  38.358 -19.243  1.00  1.55           H  
ATOM    573 1HD2 ASN A  36      -0.686  41.193 -20.663  1.00  1.55           H  
ATOM    574 2HD2 ASN A  36      -2.349  40.720 -20.710  1.00  1.55           H  
ATOM    575  N   GLU A  37      -3.747  35.451 -20.639  1.00  1.27           N  
ATOM    576  CA  GLU A  37      -4.711  34.474 -20.145  1.00  1.27           C  
ATOM    577  C   GLU A  37      -4.051  33.107 -19.948  1.00  1.27           C  
ATOM    578  O   GLU A  37      -4.323  32.415 -18.956  1.00  1.27           O  
ATOM    579  CB  GLU A  37      -5.903  34.338 -21.103  1.00  1.27           C  
ATOM    580  CG  GLU A  37      -6.841  35.559 -21.169  1.00  1.27           C  
ATOM    581  CD  GLU A  37      -7.567  35.849 -19.862  1.00  1.27           C  
ATOM    582  OE1 GLU A  37      -8.163  34.949 -19.319  1.00  1.27           O  
ATOM    583  OE2 GLU A  37      -7.523  36.980 -19.403  1.00  1.27           O  
ATOM    584  H   GLU A  37      -3.861  35.889 -21.558  1.00  1.27           H  
ATOM    585  HA  GLU A  37      -5.081  34.811 -19.182  1.00  1.27           H  
ATOM    586 1HB  GLU A  37      -5.532  34.155 -22.112  1.00  1.27           H  
ATOM    587 2HB  GLU A  37      -6.498  33.470 -20.819  1.00  1.27           H  
ATOM    588 1HG  GLU A  37      -6.246  36.432 -21.440  1.00  1.27           H  
ATOM    589 2HG  GLU A  37      -7.571  35.396 -21.960  1.00  1.27           H  
ATOM    590  N   GLU A  38      -3.141  32.733 -20.852  1.00  1.06           N  
ATOM    591  CA  GLU A  38      -2.497  31.434 -20.726  1.00  1.06           C  
ATOM    592  C   GLU A  38      -1.592  31.440 -19.496  1.00  1.06           C  
ATOM    593  O   GLU A  38      -1.553  30.465 -18.747  1.00  1.06           O  
ATOM    594  CB  GLU A  38      -1.673  31.101 -21.978  1.00  1.06           C  
ATOM    595  CG  GLU A  38      -2.484  30.892 -23.307  1.00  1.06           C  
ATOM    596  CD  GLU A  38      -3.436  29.735 -23.324  1.00  1.06           C  
ATOM    597  OE1 GLU A  38      -3.027  28.645 -23.027  1.00  1.06           O  
ATOM    598  OE2 GLU A  38      -4.585  29.941 -23.662  1.00  1.06           O  
ATOM    599  H   GLU A  38      -2.943  33.341 -21.648  1.00  1.06           H  
ATOM    600  HA  GLU A  38      -3.262  30.673 -20.591  1.00  1.06           H  
ATOM    601 1HB  GLU A  38      -0.960  31.909 -22.159  1.00  1.06           H  
ATOM    602 2HB  GLU A  38      -1.092  30.194 -21.797  1.00  1.06           H  
ATOM    603 1HG  GLU A  38      -3.059  31.786 -23.490  1.00  1.06           H  
ATOM    604 2HG  GLU A  38      -1.776  30.785 -24.127  1.00  1.06           H  
ATOM    605  N   LEU A  39      -0.912  32.561 -19.245  1.00  0.92           N  
ATOM    606  CA  LEU A  39      -0.031  32.658 -18.091  1.00  0.92           C  
ATOM    607  C   LEU A  39      -0.819  32.552 -16.797  1.00  0.92           C  
ATOM    608  O   LEU A  39      -0.379  31.873 -15.869  1.00  0.92           O  
ATOM    609  CB  LEU A  39       0.762  33.963 -18.154  1.00  0.92           C  
ATOM    610  CG  LEU A  39       1.842  34.012 -19.277  1.00  0.92           C  
ATOM    611  CD1 LEU A  39       2.397  35.419 -19.421  1.00  0.92           C  
ATOM    612  CD2 LEU A  39       2.958  33.065 -18.922  1.00  0.92           C  
ATOM    613  H   LEU A  39      -0.978  33.343 -19.897  1.00  0.92           H  
ATOM    614  HA  LEU A  39       0.674  31.829 -18.130  1.00  0.92           H  
ATOM    615 1HB  LEU A  39       0.064  34.781 -18.326  1.00  0.92           H  
ATOM    616 2HB  LEU A  39       1.260  34.123 -17.196  1.00  0.92           H  
ATOM    617  HG  LEU A  39       1.397  33.709 -20.219  1.00  0.92           H  
ATOM    618 1HD1 LEU A  39       3.150  35.435 -20.204  1.00  0.92           H  
ATOM    619 2HD1 LEU A  39       1.591  36.106 -19.679  1.00  0.92           H  
ATOM    620 3HD1 LEU A  39       2.845  35.721 -18.494  1.00  0.92           H  
ATOM    621 1HD2 LEU A  39       3.698  33.086 -19.701  1.00  0.92           H  
ATOM    622 2HD2 LEU A  39       3.412  33.381 -17.986  1.00  0.92           H  
ATOM    623 3HD2 LEU A  39       2.560  32.059 -18.822  1.00  0.92           H  
ATOM    624  N   LYS A  40      -2.006  33.179 -16.740  1.00  0.83           N  
ATOM    625  CA  LYS A  40      -2.835  33.079 -15.540  1.00  0.83           C  
ATOM    626  C   LYS A  40      -3.262  31.635 -15.313  1.00  0.83           C  
ATOM    627  O   LYS A  40      -3.267  31.157 -14.176  1.00  0.83           O  
ATOM    628  CB  LYS A  40      -4.059  33.998 -15.626  1.00  0.83           C  
ATOM    629  CG  LYS A  40      -3.734  35.491 -15.477  1.00  0.83           C  
ATOM    630  CD  LYS A  40      -5.002  36.329 -15.365  1.00  0.83           C  
ATOM    631  CE  LYS A  40      -5.708  36.406 -16.701  1.00  0.83           C  
ATOM    632  NZ  LYS A  40      -6.908  37.294 -16.670  1.00  0.83           N  
ATOM    633  H   LYS A  40      -2.318  33.750 -17.527  1.00  0.83           H  
ATOM    634  HA  LYS A  40      -2.239  33.390 -14.682  1.00  0.83           H  
ATOM    635 1HB  LYS A  40      -4.543  33.860 -16.598  1.00  0.83           H  
ATOM    636 2HB  LYS A  40      -4.779  33.723 -14.857  1.00  0.83           H  
ATOM    637 1HG  LYS A  40      -3.123  35.639 -14.584  1.00  0.83           H  
ATOM    638 2HG  LYS A  40      -3.164  35.824 -16.341  1.00  0.83           H  
ATOM    639 1HD  LYS A  40      -5.673  35.884 -14.632  1.00  0.83           H  
ATOM    640 2HD  LYS A  40      -4.747  37.337 -15.040  1.00  0.83           H  
ATOM    641 1HE  LYS A  40      -5.010  36.785 -17.449  1.00  0.83           H  
ATOM    642 2HE  LYS A  40      -6.026  35.405 -16.993  1.00  0.83           H  
ATOM    643 1HZ  LYS A  40      -7.310  37.278 -17.621  1.00  0.83           H  
ATOM    644 2HZ  LYS A  40      -7.582  36.949 -16.009  1.00  0.83           H  
ATOM    645 3HZ  LYS A  40      -6.645  38.233 -16.429  1.00  0.83           H  
ATOM    646  N   ARG A  41      -3.578  30.913 -16.392  1.00  0.76           N  
ATOM    647  CA  ARG A  41      -3.961  29.515 -16.244  1.00  0.76           C  
ATOM    648  C   ARG A  41      -2.790  28.717 -15.695  1.00  0.76           C  
ATOM    649  O   ARG A  41      -2.965  27.845 -14.835  1.00  0.76           O  
ATOM    650  CB  ARG A  41      -4.415  28.935 -17.570  1.00  0.76           C  
ATOM    651  CG  ARG A  41      -5.758  29.477 -18.041  1.00  0.76           C  
ATOM    652  CD  ARG A  41      -6.123  28.987 -19.391  1.00  0.76           C  
ATOM    653  NE  ARG A  41      -7.392  29.543 -19.834  1.00  0.76           N  
ATOM    654  CZ  ARG A  41      -7.890  29.407 -21.074  1.00  0.76           C  
ATOM    655  NH1 ARG A  41      -7.217  28.727 -21.976  1.00  0.76           N  
ATOM    656  NH2 ARG A  41      -9.053  29.957 -21.382  1.00  0.76           N  
ATOM    657  H   ARG A  41      -3.585  31.348 -17.318  1.00  0.76           H  
ATOM    658  HA  ARG A  41      -4.789  29.453 -15.538  1.00  0.76           H  
ATOM    659 1HB  ARG A  41      -3.677  29.149 -18.340  1.00  0.76           H  
ATOM    660 2HB  ARG A  41      -4.490  27.849 -17.490  1.00  0.76           H  
ATOM    661 1HG  ARG A  41      -6.532  29.162 -17.342  1.00  0.76           H  
ATOM    662 2HG  ARG A  41      -5.721  30.562 -18.066  1.00  0.76           H  
ATOM    663 1HD  ARG A  41      -5.350  29.286 -20.105  1.00  0.76           H  
ATOM    664 2HD  ARG A  41      -6.205  27.902 -19.380  1.00  0.76           H  
ATOM    665  HE  ARG A  41      -7.933  30.077 -19.165  1.00  0.76           H  
ATOM    666 1HH1 ARG A  41      -6.326  28.307 -21.731  1.00  0.76           H  
ATOM    667 2HH1 ARG A  41      -7.576  28.625 -22.912  1.00  0.76           H  
ATOM    668 1HH2 ARG A  41      -9.565  30.481 -20.683  1.00  0.76           H  
ATOM    669 2HH2 ARG A  41      -9.426  29.855 -22.313  1.00  0.76           H  
ATOM    670  N   VAL A  42      -1.581  29.052 -16.138  1.00  0.72           N  
ATOM    671  CA  VAL A  42      -0.425  28.339 -15.648  1.00  0.72           C  
ATOM    672  C   VAL A  42      -0.227  28.632 -14.169  1.00  0.72           C  
ATOM    673  O   VAL A  42       0.088  27.716 -13.408  1.00  0.72           O  
ATOM    674  CB  VAL A  42       0.853  28.675 -16.395  1.00  0.72           C  
ATOM    675  CG1 VAL A  42       1.969  27.959 -15.691  1.00  0.72           C  
ATOM    676  CG2 VAL A  42       0.753  28.210 -17.792  1.00  0.72           C  
ATOM    677  H   VAL A  42      -1.481  29.765 -16.862  1.00  0.72           H  
ATOM    678  HA  VAL A  42      -0.609  27.270 -15.776  1.00  0.72           H  
ATOM    679  HB  VAL A  42       1.032  29.748 -16.362  1.00  0.72           H  
ATOM    680 1HG1 VAL A  42       2.897  28.160 -16.171  1.00  0.72           H  
ATOM    681 2HG1 VAL A  42       2.017  28.282 -14.652  1.00  0.72           H  
ATOM    682 3HG1 VAL A  42       1.773  26.900 -15.724  1.00  0.72           H  
ATOM    683 1HG2 VAL A  42       1.648  28.428 -18.330  1.00  0.72           H  
ATOM    684 2HG2 VAL A  42       0.583  27.140 -17.775  1.00  0.72           H  
ATOM    685 3HG2 VAL A  42      -0.071  28.691 -18.281  1.00  0.72           H  
ATOM    686  N   GLU A  43      -0.398  29.902 -13.750  1.00  0.69           N  
ATOM    687  CA  GLU A  43      -0.234  30.237 -12.335  1.00  0.69           C  
ATOM    688  C   GLU A  43      -1.237  29.444 -11.496  1.00  0.69           C  
ATOM    689  O   GLU A  43      -0.907  28.948 -10.417  1.00  0.69           O  
ATOM    690  CB  GLU A  43      -0.456  31.741 -12.047  1.00  0.69           C  
ATOM    691  CG  GLU A  43       0.608  32.712 -12.560  1.00  0.69           C  
ATOM    692  CD  GLU A  43       0.335  34.166 -12.185  1.00  0.69           C  
ATOM    693  OE1 GLU A  43      -0.701  34.437 -11.623  1.00  0.69           O  
ATOM    694  OE2 GLU A  43       1.170  34.998 -12.459  1.00  0.69           O  
ATOM    695  H   GLU A  43      -0.629  30.627 -14.430  1.00  0.69           H  
ATOM    696  HA  GLU A  43       0.776  29.965 -12.027  1.00  0.69           H  
ATOM    697 1HB  GLU A  43      -1.404  32.046 -12.489  1.00  0.69           H  
ATOM    698 2HB  GLU A  43      -0.543  31.888 -10.971  1.00  0.69           H  
ATOM    699 1HG  GLU A  43       1.586  32.416 -12.181  1.00  0.69           H  
ATOM    700 2HG  GLU A  43       0.624  32.647 -13.638  1.00  0.69           H  
ATOM    701  N   GLN A  44      -2.457  29.273 -12.007  1.00  0.67           N  
ATOM    702  CA  GLN A  44      -3.451  28.507 -11.269  1.00  0.67           C  
ATOM    703  C   GLN A  44      -2.991  27.054 -11.132  1.00  0.67           C  
ATOM    704  O   GLN A  44      -3.104  26.453 -10.054  1.00  0.67           O  
ATOM    705  CB  GLN A  44      -4.803  28.580 -11.988  1.00  0.67           C  
ATOM    706  CG  GLN A  44      -5.448  29.960 -11.942  1.00  0.67           C  
ATOM    707  CD  GLN A  44      -6.686  30.072 -12.824  1.00  0.67           C  
ATOM    708  OE1 GLN A  44      -6.917  29.257 -13.726  1.00  0.67           O  
ATOM    709  NE2 GLN A  44      -7.491  31.098 -12.569  1.00  0.67           N  
ATOM    710  H   GLN A  44      -2.703  29.719 -12.893  1.00  0.67           H  
ATOM    711  HA  GLN A  44      -3.550  28.932 -10.270  1.00  0.67           H  
ATOM    712 1HB  GLN A  44      -4.674  28.307 -13.031  1.00  0.67           H  
ATOM    713 2HB  GLN A  44      -5.491  27.865 -11.545  1.00  0.67           H  
ATOM    714 1HG  GLN A  44      -5.743  30.167 -10.916  1.00  0.67           H  
ATOM    715 2HG  GLN A  44      -4.724  30.696 -12.269  1.00  0.67           H  
ATOM    716 1HE2 GLN A  44      -8.319  31.232 -13.114  1.00  0.67           H  
ATOM    717 2HE2 GLN A  44      -7.267  31.737 -11.833  1.00  0.67           H  
ATOM    718  N   ARG A  45      -2.414  26.502 -12.208  1.00  0.65           N  
ATOM    719  CA  ARG A  45      -1.924  25.134 -12.154  1.00  0.65           C  
ATOM    720  C   ARG A  45      -0.740  25.035 -11.189  1.00  0.65           C  
ATOM    721  O   ARG A  45      -0.627  24.055 -10.462  1.00  0.65           O  
ATOM    722  CB  ARG A  45      -1.534  24.616 -13.530  1.00  0.65           C  
ATOM    723  CG  ARG A  45      -2.713  24.405 -14.493  1.00  0.65           C  
ATOM    724  CD  ARG A  45      -2.298  23.746 -15.766  1.00  0.65           C  
ATOM    725  NE  ARG A  45      -3.350  23.786 -16.790  1.00  0.65           N  
ATOM    726  CZ  ARG A  45      -4.453  23.031 -16.868  1.00  0.65           C  
ATOM    727  NH1 ARG A  45      -4.779  22.138 -15.962  1.00  0.65           N  
ATOM    728  NH2 ARG A  45      -5.219  23.230 -17.914  1.00  0.65           N  
ATOM    729  H   ARG A  45      -2.355  27.032 -13.080  1.00  0.65           H  
ATOM    730  HA  ARG A  45      -2.726  24.498 -11.782  1.00  0.65           H  
ATOM    731 1HB  ARG A  45      -0.846  25.316 -14.002  1.00  0.65           H  
ATOM    732 2HB  ARG A  45      -1.013  23.660 -13.429  1.00  0.65           H  
ATOM    733 1HG  ARG A  45      -3.453  23.765 -14.011  1.00  0.65           H  
ATOM    734 2HG  ARG A  45      -3.166  25.362 -14.735  1.00  0.65           H  
ATOM    735 1HD  ARG A  45      -1.427  24.265 -16.167  1.00  0.65           H  
ATOM    736 2HD  ARG A  45      -2.042  22.700 -15.575  1.00  0.65           H  
ATOM    737  HE  ARG A  45      -3.224  24.436 -17.578  1.00  0.65           H  
ATOM    738 1HH1 ARG A  45      -4.194  21.976 -15.138  1.00  0.65           H  
ATOM    739 2HH1 ARG A  45      -5.623  21.606 -16.075  1.00  0.65           H  
ATOM    740 1HH2 ARG A  45      -4.907  23.936 -18.598  1.00  0.65           H  
ATOM    741 2HH2 ARG A  45      -6.067  22.704 -18.046  1.00  0.65           H  
ATOM    742  N   GLN A  46       0.121  26.061 -11.161  1.00  0.64           N  
ATOM    743  CA  GLN A  46       1.279  26.100 -10.263  1.00  0.64           C  
ATOM    744  C   GLN A  46       0.819  26.003  -8.816  1.00  0.64           C  
ATOM    745  O   GLN A  46       1.372  25.222  -8.031  1.00  0.64           O  
ATOM    746  CB  GLN A  46       2.076  27.386 -10.494  1.00  0.64           C  
ATOM    747  CG  GLN A  46       3.315  27.588  -9.674  1.00  0.64           C  
ATOM    748  CD  GLN A  46       3.956  28.936 -10.011  1.00  0.64           C  
ATOM    749  OE1 GLN A  46       4.310  29.203 -11.162  1.00  0.64           O  
ATOM    750  NE2 GLN A  46       4.081  29.803  -9.009  1.00  0.64           N  
ATOM    751  H   GLN A  46      -0.023  26.834 -11.807  1.00  0.64           H  
ATOM    752  HA  GLN A  46       1.919  25.252 -10.474  1.00  0.64           H  
ATOM    753 1HB  GLN A  46       2.349  27.451 -11.548  1.00  0.64           H  
ATOM    754 2HB  GLN A  46       1.438  28.232 -10.285  1.00  0.64           H  
ATOM    755 1HG  GLN A  46       3.043  27.583  -8.620  1.00  0.64           H  
ATOM    756 2HG  GLN A  46       4.022  26.802  -9.894  1.00  0.64           H  
ATOM    757 1HE2 GLN A  46       4.459  30.714  -9.174  1.00  0.64           H  
ATOM    758 2HE2 GLN A  46       3.753  29.563  -8.093  1.00  0.64           H  
ATOM    759  N   ASP A  47      -0.212  26.778  -8.448  1.00  0.63           N  
ATOM    760  CA  ASP A  47      -0.718  26.676  -7.085  1.00  0.63           C  
ATOM    761  C   ASP A  47      -1.226  25.262  -6.823  1.00  0.63           C  
ATOM    762  O   ASP A  47      -0.918  24.676  -5.784  1.00  0.63           O  
ATOM    763  CB  ASP A  47      -1.843  27.690  -6.816  1.00  0.63           C  
ATOM    764  CG  ASP A  47      -1.370  29.149  -6.649  1.00  0.63           C  
ATOM    765  OD1 ASP A  47      -0.193  29.370  -6.471  1.00  0.63           O  
ATOM    766  OD2 ASP A  47      -2.207  30.026  -6.679  1.00  0.63           O  
ATOM    767  H   ASP A  47      -0.630  27.428  -9.120  1.00  0.63           H  
ATOM    768  HA  ASP A  47       0.100  26.878  -6.395  1.00  0.63           H  
ATOM    769 1HB  ASP A  47      -2.547  27.657  -7.653  1.00  0.63           H  
ATOM    770 2HB  ASP A  47      -2.390  27.392  -5.921  1.00  0.63           H  
ATOM    771  N   ARG A  48      -1.934  24.674  -7.799  1.00  0.62           N  
ATOM    772  CA  ARG A  48      -2.427  23.309  -7.632  1.00  0.62           C  
ATOM    773  C   ARG A  48      -1.281  22.321  -7.440  1.00  0.62           C  
ATOM    774  O   ARG A  48      -1.367  21.425  -6.599  1.00  0.62           O  
ATOM    775  CB  ARG A  48      -3.285  22.865  -8.804  1.00  0.62           C  
ATOM    776  CG  ARG A  48      -3.861  21.468  -8.649  1.00  0.62           C  
ATOM    777  CD  ARG A  48      -4.796  21.119  -9.744  1.00  0.62           C  
ATOM    778  NE  ARG A  48      -5.273  19.750  -9.614  1.00  0.62           N  
ATOM    779  CZ  ARG A  48      -6.186  19.173 -10.415  1.00  0.62           C  
ATOM    780  NH1 ARG A  48      -6.727  19.854 -11.400  1.00  0.62           N  
ATOM    781  NH2 ARG A  48      -6.542  17.918 -10.205  1.00  0.62           N  
ATOM    782  H   ARG A  48      -2.163  25.196  -8.648  1.00  0.62           H  
ATOM    783  HA  ARG A  48      -3.051  23.286  -6.739  1.00  0.62           H  
ATOM    784 1HB  ARG A  48      -4.102  23.569  -8.951  1.00  0.62           H  
ATOM    785 2HB  ARG A  48      -2.689  22.863  -9.711  1.00  0.62           H  
ATOM    786 1HG  ARG A  48      -3.042  20.747  -8.662  1.00  0.62           H  
ATOM    787 2HG  ARG A  48      -4.392  21.394  -7.698  1.00  0.62           H  
ATOM    788 1HD  ARG A  48      -5.657  21.785  -9.717  1.00  0.62           H  
ATOM    789 2HD  ARG A  48      -4.289  21.221 -10.704  1.00  0.62           H  
ATOM    790  HE  ARG A  48      -4.886  19.191  -8.866  1.00  0.62           H  
ATOM    791 1HH1 ARG A  48      -6.455  20.815 -11.559  1.00  0.62           H  
ATOM    792 2HH1 ARG A  48      -7.416  19.419 -11.995  1.00  0.62           H  
ATOM    793 1HH2 ARG A  48      -6.129  17.396  -9.444  1.00  0.62           H  
ATOM    794 2HH2 ARG A  48      -7.230  17.479 -10.799  1.00  0.62           H  
ATOM    795  N   LEU A  49      -0.199  22.490  -8.197  1.00  0.62           N  
ATOM    796  CA  LEU A  49       0.939  21.594  -8.080  1.00  0.62           C  
ATOM    797  C   LEU A  49       1.529  21.680  -6.682  1.00  0.62           C  
ATOM    798  O   LEU A  49       1.853  20.654  -6.077  1.00  0.62           O  
ATOM    799  CB  LEU A  49       1.984  21.960  -9.131  1.00  0.62           C  
ATOM    800  CG  LEU A  49       1.593  21.656 -10.585  1.00  0.62           C  
ATOM    801  CD1 LEU A  49       2.587  22.298 -11.562  1.00  0.62           C  
ATOM    802  CD2 LEU A  49       1.596  20.173 -10.776  1.00  0.62           C  
ATOM    803  H   LEU A  49      -0.185  23.240  -8.885  1.00  0.62           H  
ATOM    804  HA  LEU A  49       0.602  20.576  -8.257  1.00  0.62           H  
ATOM    805 1HB  LEU A  49       2.220  23.018  -9.049  1.00  0.62           H  
ATOM    806 2HB  LEU A  49       2.856  21.399  -8.944  1.00  0.62           H  
ATOM    807  HG  LEU A  49       0.607  22.044 -10.783  1.00  0.62           H  
ATOM    808 1HD1 LEU A  49       2.281  22.073 -12.575  1.00  0.62           H  
ATOM    809 2HD1 LEU A  49       2.597  23.366 -11.430  1.00  0.62           H  
ATOM    810 3HD1 LEU A  49       3.576  21.905 -11.384  1.00  0.62           H  
ATOM    811 1HD2 LEU A  49       1.321  19.951 -11.769  1.00  0.62           H  
ATOM    812 2HD2 LEU A  49       2.587  19.789 -10.597  1.00  0.62           H  
ATOM    813 3HD2 LEU A  49       0.890  19.706 -10.093  1.00  0.62           H  
ATOM    814  N   PHE A  50       1.614  22.887  -6.123  1.00  0.62           N  
ATOM    815  CA  PHE A  50       2.144  22.983  -4.773  1.00  0.62           C  
ATOM    816  C   PHE A  50       1.175  22.365  -3.765  1.00  0.62           C  
ATOM    817  O   PHE A  50       1.610  21.668  -2.843  1.00  0.62           O  
ATOM    818  CB  PHE A  50       2.488  24.426  -4.406  1.00  0.62           C  
ATOM    819  CG  PHE A  50       3.805  24.891  -5.038  1.00  0.62           C  
ATOM    820  CD1 PHE A  50       3.841  25.934  -5.952  1.00  0.62           C  
ATOM    821  CD2 PHE A  50       5.012  24.261  -4.707  1.00  0.62           C  
ATOM    822  CE1 PHE A  50       5.047  26.348  -6.509  1.00  0.62           C  
ATOM    823  CE2 PHE A  50       6.215  24.671  -5.271  1.00  0.62           C  
ATOM    824  CZ  PHE A  50       6.230  25.716  -6.168  1.00  0.62           C  
ATOM    825  H   PHE A  50       1.340  23.723  -6.646  1.00  0.62           H  
ATOM    826  HA  PHE A  50       3.071  22.413  -4.736  1.00  0.62           H  
ATOM    827 1HB  PHE A  50       1.685  25.087  -4.752  1.00  0.62           H  
ATOM    828 2HB  PHE A  50       2.560  24.527  -3.324  1.00  0.62           H  
ATOM    829  HD1 PHE A  50       2.908  26.434  -6.227  1.00  0.62           H  
ATOM    830  HD2 PHE A  50       4.997  23.437  -3.997  1.00  0.62           H  
ATOM    831  HE1 PHE A  50       5.063  27.169  -7.220  1.00  0.62           H  
ATOM    832  HE2 PHE A  50       7.146  24.172  -5.008  1.00  0.62           H  
ATOM    833  HZ  PHE A  50       7.168  26.040  -6.613  1.00  0.62           H  
ATOM    834  N   ASP A  51      -0.140  22.559  -3.958  1.00  0.62           N  
ATOM    835  CA  ASP A  51      -1.098  21.953  -3.035  1.00  0.62           C  
ATOM    836  C   ASP A  51      -0.987  20.434  -3.079  1.00  0.62           C  
ATOM    837  O   ASP A  51      -0.993  19.785  -2.030  1.00  0.62           O  
ATOM    838  CB  ASP A  51      -2.544  22.362  -3.347  1.00  0.62           C  
ATOM    839  CG  ASP A  51      -2.906  23.818  -2.964  1.00  0.62           C  
ATOM    840  OD1 ASP A  51      -2.155  24.449  -2.251  1.00  0.62           O  
ATOM    841  OD2 ASP A  51      -3.960  24.263  -3.370  1.00  0.62           O  
ATOM    842  H   ASP A  51      -0.464  23.147  -4.727  1.00  0.62           H  
ATOM    843  HA  ASP A  51      -0.858  22.284  -2.025  1.00  0.62           H  
ATOM    844 1HB  ASP A  51      -2.717  22.237  -4.415  1.00  0.62           H  
ATOM    845 2HB  ASP A  51      -3.226  21.687  -2.832  1.00  0.62           H  
ATOM    846  N   LEU A  52      -0.804  19.871  -4.279  1.00  0.62           N  
ATOM    847  CA  LEU A  52      -0.653  18.430  -4.409  1.00  0.62           C  
ATOM    848  C   LEU A  52       0.577  17.953  -3.673  1.00  0.62           C  
ATOM    849  O   LEU A  52       0.523  16.944  -2.974  1.00  0.62           O  
ATOM    850  CB  LEU A  52      -0.554  18.028  -5.887  1.00  0.62           C  
ATOM    851  CG  LEU A  52      -1.845  18.110  -6.711  1.00  0.62           C  
ATOM    852  CD1 LEU A  52      -1.530  17.935  -8.187  1.00  0.62           C  
ATOM    853  CD2 LEU A  52      -2.767  16.984  -6.259  1.00  0.62           C  
ATOM    854  H   LEU A  52      -0.809  20.456  -5.113  1.00  0.62           H  
ATOM    855  HA  LEU A  52      -1.529  17.950  -3.973  1.00  0.62           H  
ATOM    856 1HB  LEU A  52       0.178  18.675  -6.363  1.00  0.62           H  
ATOM    857 2HB  LEU A  52      -0.196  17.004  -5.946  1.00  0.62           H  
ATOM    858  HG  LEU A  52      -2.323  19.076  -6.558  1.00  0.62           H  
ATOM    859 1HD1 LEU A  52      -2.447  17.976  -8.771  1.00  0.62           H  
ATOM    860 2HD1 LEU A  52      -0.859  18.722  -8.515  1.00  0.62           H  
ATOM    861 3HD1 LEU A  52      -1.062  16.972  -8.317  1.00  0.62           H  
ATOM    862 1HD2 LEU A  52      -3.691  17.016  -6.831  1.00  0.62           H  
ATOM    863 2HD2 LEU A  52      -2.272  16.019  -6.419  1.00  0.62           H  
ATOM    864 3HD2 LEU A  52      -2.989  17.101  -5.205  1.00  0.62           H  
ATOM    865  N   LEU A  53       1.677  18.693  -3.768  1.00  0.63           N  
ATOM    866  CA  LEU A  53       2.885  18.277  -3.074  1.00  0.63           C  
ATOM    867  C   LEU A  53       2.692  18.307  -1.564  1.00  0.63           C  
ATOM    868  O   LEU A  53       3.180  17.424  -0.851  1.00  0.63           O  
ATOM    869  CB  LEU A  53       4.052  19.151  -3.509  1.00  0.63           C  
ATOM    870  CG  LEU A  53       4.431  18.905  -4.953  1.00  0.63           C  
ATOM    871  CD1 LEU A  53       5.473  19.857  -5.386  1.00  0.63           C  
ATOM    872  CD2 LEU A  53       4.901  17.505  -5.102  1.00  0.63           C  
ATOM    873  H   LEU A  53       1.686  19.524  -4.363  1.00  0.63           H  
ATOM    874  HA  LEU A  53       3.106  17.253  -3.365  1.00  0.63           H  
ATOM    875 1HB  LEU A  53       3.773  20.200  -3.395  1.00  0.63           H  
ATOM    876 2HB  LEU A  53       4.913  18.938  -2.881  1.00  0.63           H  
ATOM    877  HG  LEU A  53       3.559  19.049  -5.561  1.00  0.63           H  
ATOM    878 1HD1 LEU A  53       5.727  19.687  -6.418  1.00  0.63           H  
ATOM    879 2HD1 LEU A  53       5.106  20.872  -5.262  1.00  0.63           H  
ATOM    880 3HD1 LEU A  53       6.332  19.695  -4.788  1.00  0.63           H  
ATOM    881 1HD2 LEU A  53       5.137  17.304  -6.135  1.00  0.63           H  
ATOM    882 2HD2 LEU A  53       5.784  17.358  -4.483  1.00  0.63           H  
ATOM    883 3HD2 LEU A  53       4.122  16.840  -4.785  1.00  0.63           H  
ATOM    884  N   ASP A  54       1.953  19.294  -1.065  1.00  0.64           N  
ATOM    885  CA  ASP A  54       1.711  19.339   0.365  1.00  0.64           C  
ATOM    886  C   ASP A  54       0.786  18.191   0.791  1.00  0.64           C  
ATOM    887  O   ASP A  54       1.005  17.582   1.843  1.00  0.64           O  
ATOM    888  CB  ASP A  54       1.209  20.720   0.788  1.00  0.64           C  
ATOM    889  CG  ASP A  54       2.390  21.763   0.721  1.00  0.64           C  
ATOM    890  OD1 ASP A  54       3.541  21.329   0.581  1.00  0.64           O  
ATOM    891  OD2 ASP A  54       2.147  22.939   0.827  1.00  0.64           O  
ATOM    892  H   ASP A  54       1.582  20.021  -1.682  1.00  0.64           H  
ATOM    893  HA  ASP A  54       2.663  19.191   0.872  1.00  0.64           H  
ATOM    894 1HB  ASP A  54       0.409  21.039   0.111  1.00  0.64           H  
ATOM    895 2HB  ASP A  54       0.805  20.683   1.798  1.00  0.64           H  
ATOM    896  N   GLN A  55      -0.204  17.841  -0.044  1.00  0.66           N  
ATOM    897  CA  GLN A  55      -1.077  16.716   0.291  1.00  0.66           C  
ATOM    898  C   GLN A  55      -0.253  15.440   0.329  1.00  0.66           C  
ATOM    899  O   GLN A  55      -0.434  14.598   1.214  1.00  0.66           O  
ATOM    900  CB  GLN A  55      -2.202  16.551  -0.734  1.00  0.66           C  
ATOM    901  CG  GLN A  55      -3.254  17.641  -0.706  1.00  0.66           C  
ATOM    902  CD  GLN A  55      -4.262  17.492  -1.830  1.00  0.66           C  
ATOM    903  OE1 GLN A  55      -3.953  16.967  -2.897  1.00  0.66           O  
ATOM    904  NE2 GLN A  55      -5.484  17.955  -1.593  1.00  0.66           N  
ATOM    905  H   GLN A  55      -0.366  18.378  -0.897  1.00  0.66           H  
ATOM    906  HA  GLN A  55      -1.506  16.882   1.278  1.00  0.66           H  
ATOM    907 1HB  GLN A  55      -1.777  16.521  -1.738  1.00  0.66           H  
ATOM    908 2HB  GLN A  55      -2.703  15.605  -0.566  1.00  0.66           H  
ATOM    909 1HG  GLN A  55      -3.788  17.586   0.240  1.00  0.66           H  
ATOM    910 2HG  GLN A  55      -2.769  18.606  -0.802  1.00  0.66           H  
ATOM    911 1HE2 GLN A  55      -6.195  17.882  -2.295  1.00  0.66           H  
ATOM    912 2HE2 GLN A  55      -5.695  18.375  -0.710  1.00  0.66           H  
ATOM    913  N   MET A  56       0.681  15.310  -0.618  1.00  0.68           N  
ATOM    914  CA  MET A  56       1.544  14.148  -0.657  1.00  0.68           C  
ATOM    915  C   MET A  56       2.381  14.085   0.600  1.00  0.68           C  
ATOM    916  O   MET A  56       2.516  13.024   1.191  1.00  0.68           O  
ATOM    917  CB  MET A  56       2.467  14.180  -1.851  1.00  0.68           C  
ATOM    918  CG  MET A  56       1.837  14.006  -3.190  1.00  0.68           C  
ATOM    919  SD  MET A  56       3.068  14.147  -4.445  1.00  0.68           S  
ATOM    920  CE  MET A  56       2.236  14.809  -5.832  1.00  0.68           C  
ATOM    921  H   MET A  56       0.770  16.026  -1.339  1.00  0.68           H  
ATOM    922  HA  MET A  56       0.924  13.256  -0.701  1.00  0.68           H  
ATOM    923 1HB  MET A  56       2.981  15.128  -1.863  1.00  0.68           H  
ATOM    924 2HB  MET A  56       3.205  13.391  -1.734  1.00  0.68           H  
ATOM    925 1HG  MET A  56       1.398  13.012  -3.248  1.00  0.68           H  
ATOM    926 2HG  MET A  56       1.067  14.722  -3.365  1.00  0.68           H  
ATOM    927 1HE  MET A  56       2.947  14.914  -6.647  1.00  0.68           H  
ATOM    928 2HE  MET A  56       1.450  14.153  -6.122  1.00  0.68           H  
ATOM    929 3HE  MET A  56       1.825  15.784  -5.578  1.00  0.68           H  
ATOM    930  N   ASP A  57       2.921  15.224   1.048  1.00  0.71           N  
ATOM    931  CA  ASP A  57       3.760  15.214   2.239  1.00  0.71           C  
ATOM    932  C   ASP A  57       2.976  14.713   3.444  1.00  0.71           C  
ATOM    933  O   ASP A  57       3.495  13.940   4.259  1.00  0.71           O  
ATOM    934  CB  ASP A  57       4.305  16.622   2.514  1.00  0.71           C  
ATOM    935  CG  ASP A  57       5.339  16.673   3.630  1.00  0.71           C  
ATOM    936  OD1 ASP A  57       6.397  16.088   3.474  1.00  0.71           O  
ATOM    937  OD2 ASP A  57       5.087  17.280   4.640  1.00  0.71           O  
ATOM    938  H   ASP A  57       2.792  16.093   0.525  1.00  0.71           H  
ATOM    939  HA  ASP A  57       4.594  14.537   2.071  1.00  0.71           H  
ATOM    940 1HB  ASP A  57       4.738  17.028   1.598  1.00  0.71           H  
ATOM    941 2HB  ASP A  57       3.472  17.274   2.783  1.00  0.71           H  
ATOM    942  N   VAL A  58       1.699  15.085   3.527  1.00  0.74           N  
ATOM    943  CA  VAL A  58       0.878  14.610   4.626  1.00  0.74           C  
ATOM    944  C   VAL A  58       0.686  13.103   4.523  1.00  0.74           C  
ATOM    945  O   VAL A  58       0.866  12.374   5.509  1.00  0.74           O  
ATOM    946  CB  VAL A  58      -0.485  15.315   4.632  1.00  0.74           C  
ATOM    947  CG1 VAL A  58      -1.392  14.669   5.660  1.00  0.74           C  
ATOM    948  CG2 VAL A  58      -0.280  16.785   4.943  1.00  0.74           C  
ATOM    949  H   VAL A  58       1.320  15.739   2.838  1.00  0.74           H  
ATOM    950  HA  VAL A  58       1.390  14.836   5.560  1.00  0.74           H  
ATOM    951  HB  VAL A  58      -0.953  15.206   3.653  1.00  0.74           H  
ATOM    952 1HG1 VAL A  58      -2.361  15.167   5.652  1.00  0.74           H  
ATOM    953 2HG1 VAL A  58      -1.524  13.616   5.408  1.00  0.74           H  
ATOM    954 3HG1 VAL A  58      -0.945  14.757   6.648  1.00  0.74           H  
ATOM    955 1HG2 VAL A  58      -1.241  17.296   4.941  1.00  0.74           H  
ATOM    956 2HG2 VAL A  58       0.187  16.886   5.921  1.00  0.74           H  
ATOM    957 3HG2 VAL A  58       0.366  17.226   4.191  1.00  0.74           H  
ATOM    958  N   GLU A  59       0.373  12.624   3.321  1.00  0.80           N  
ATOM    959  CA  GLU A  59       0.181  11.201   3.128  1.00  0.80           C  
ATOM    960  C   GLU A  59       1.457  10.402   3.372  1.00  0.80           C  
ATOM    961  O   GLU A  59       1.390   9.314   3.936  1.00  0.80           O  
ATOM    962  CB  GLU A  59      -0.366  10.917   1.735  1.00  0.80           C  
ATOM    963  CG  GLU A  59      -1.809  11.306   1.516  1.00  0.80           C  
ATOM    964  CD  GLU A  59      -2.756  10.533   2.384  1.00  0.80           C  
ATOM    965  OE1 GLU A  59      -2.673   9.328   2.379  1.00  0.80           O  
ATOM    966  OE2 GLU A  59      -3.571  11.138   3.044  1.00  0.80           O  
ATOM    967  H   GLU A  59       0.248  13.269   2.536  1.00  0.80           H  
ATOM    968  HA  GLU A  59      -0.563  10.866   3.851  1.00  0.80           H  
ATOM    969 1HB  GLU A  59       0.198  11.500   1.024  1.00  0.80           H  
ATOM    970 2HB  GLU A  59      -0.242   9.866   1.492  1.00  0.80           H  
ATOM    971 1HG  GLU A  59      -1.929  12.374   1.702  1.00  0.80           H  
ATOM    972 2HG  GLU A  59      -2.044  11.108   0.477  1.00  0.80           H  
ATOM    973  N   VAL A  60       2.618  10.939   3.000  1.00  0.87           N  
ATOM    974  CA  VAL A  60       3.861  10.219   3.233  1.00  0.87           C  
ATOM    975  C   VAL A  60       4.102  10.083   4.730  1.00  0.87           C  
ATOM    976  O   VAL A  60       4.365   8.988   5.230  1.00  0.87           O  
ATOM    977  CB  VAL A  60       5.074  10.937   2.593  1.00  0.87           C  
ATOM    978  CG1 VAL A  60       6.368  10.259   3.035  1.00  0.87           C  
ATOM    979  CG2 VAL A  60       4.997  10.881   1.077  1.00  0.87           C  
ATOM    980  H   VAL A  60       2.627  11.837   2.527  1.00  0.87           H  
ATOM    981  HA  VAL A  60       3.775   9.230   2.794  1.00  0.87           H  
ATOM    982  HB  VAL A  60       5.086  11.978   2.929  1.00  0.87           H  
ATOM    983 1HG1 VAL A  60       7.226  10.776   2.599  1.00  0.87           H  
ATOM    984 2HG1 VAL A  60       6.420  10.309   4.115  1.00  0.87           H  
ATOM    985 3HG1 VAL A  60       6.369   9.218   2.713  1.00  0.87           H  
ATOM    986 1HG2 VAL A  60       5.848  11.403   0.667  1.00  0.87           H  
ATOM    987 2HG2 VAL A  60       5.002   9.844   0.749  1.00  0.87           H  
ATOM    988 3HG2 VAL A  60       4.107  11.353   0.738  1.00  0.87           H  
ATOM    989  N   ASN A  61       3.926  11.181   5.469  1.00  0.98           N  
ATOM    990  CA  ASN A  61       4.137  11.163   6.911  1.00  0.98           C  
ATOM    991  C   ASN A  61       3.214  10.179   7.633  1.00  0.98           C  
ATOM    992  O   ASN A  61       3.617   9.555   8.617  1.00  0.98           O  
ATOM    993  CB  ASN A  61       3.887  12.542   7.492  1.00  0.98           C  
ATOM    994  CG  ASN A  61       4.939  13.564   7.175  1.00  0.98           C  
ATOM    995  OD1 ASN A  61       6.082  13.242   6.816  1.00  0.98           O  
ATOM    996  ND2 ASN A  61       4.566  14.815   7.313  1.00  0.98           N  
ATOM    997  H   ASN A  61       3.674  12.064   5.017  1.00  0.98           H  
ATOM    998  HA  ASN A  61       5.164  10.857   7.107  1.00  0.98           H  
ATOM    999 1HB  ASN A  61       2.931  12.912   7.111  1.00  0.98           H  
ATOM   1000 2HB  ASN A  61       3.789  12.461   8.573  1.00  0.98           H  
ATOM   1001 1HD2 ASN A  61       5.205  15.565   7.126  1.00  0.98           H  
ATOM   1002 2HD2 ASN A  61       3.634  15.025   7.601  1.00  0.98           H  
ATOM   1003  N   ASN A  62       1.976  10.046   7.149  1.00  1.13           N  
ATOM   1004  CA  ASN A  62       1.000   9.174   7.790  1.00  1.13           C  
ATOM   1005  C   ASN A  62       0.988   7.720   7.293  1.00  1.13           C  
ATOM   1006  O   ASN A  62       0.708   6.806   8.073  1.00  1.13           O  
ATOM   1007  CB  ASN A  62      -0.381   9.777   7.633  1.00  1.13           C  
ATOM   1008  CG  ASN A  62      -0.545  11.050   8.413  1.00  1.13           C  
ATOM   1009  OD1 ASN A  62       0.058  11.235   9.479  1.00  1.13           O  
ATOM   1010  ND2 ASN A  62      -1.359  11.935   7.909  1.00  1.13           N  
ATOM   1011  H   ASN A  62       1.691  10.613   6.348  1.00  1.13           H  
ATOM   1012  HA  ASN A  62       1.236   9.141   8.853  1.00  1.13           H  
ATOM   1013 1HB  ASN A  62      -0.557   9.992   6.573  1.00  1.13           H  
ATOM   1014 2HB  ASN A  62      -1.133   9.059   7.953  1.00  1.13           H  
ATOM   1015 1HD2 ASN A  62      -1.512  12.801   8.383  1.00  1.13           H  
ATOM   1016 2HD2 ASN A  62      -1.827  11.744   7.046  1.00  1.13           H  
ATOM   1017  N   SER A  63       1.267   7.502   6.007  1.00  1.34           N  
ATOM   1018  CA  SER A  63       1.184   6.170   5.415  1.00  1.34           C  
ATOM   1019  C   SER A  63       2.504   5.408   5.379  1.00  1.34           C  
ATOM   1020  O   SER A  63       2.510   4.175   5.422  1.00  1.34           O  
ATOM   1021  CB  SER A  63       0.671   6.274   3.992  1.00  1.34           C  
ATOM   1022  OG  SER A  63      -0.609   6.837   3.959  1.00  1.34           O  
ATOM   1023  H   SER A  63       1.496   8.280   5.400  1.00  1.34           H  
ATOM   1024  HA  SER A  63       0.474   5.587   6.001  1.00  1.34           H  
ATOM   1025 1HB  SER A  63       1.358   6.869   3.392  1.00  1.34           H  
ATOM   1026 2HB  SER A  63       0.644   5.276   3.551  1.00  1.34           H  
ATOM   1027  HG  SER A  63      -0.474   7.795   4.074  1.00  1.34           H  
ATOM   1028  N   ILE A  64       3.629   6.111   5.276  1.00  1.62           N  
ATOM   1029  CA  ILE A  64       4.887   5.405   5.136  1.00  1.62           C  
ATOM   1030  C   ILE A  64       5.608   5.325   6.474  1.00  1.62           C  
ATOM   1031  O   ILE A  64       6.142   6.324   6.971  1.00  1.62           O  
ATOM   1032  CB  ILE A  64       5.754   6.127   4.113  1.00  1.62           C  
ATOM   1033  CG1 ILE A  64       4.970   6.323   2.804  1.00  1.62           C  
ATOM   1034  CG2 ILE A  64       7.032   5.350   3.865  1.00  1.62           C  
ATOM   1035  CD1 ILE A  64       4.501   5.058   2.160  1.00  1.62           C  
ATOM   1036  H   ILE A  64       3.636   7.131   5.267  1.00  1.62           H  
ATOM   1037  HA  ILE A  64       4.692   4.395   4.780  1.00  1.62           H  
ATOM   1038  HB  ILE A  64       6.007   7.118   4.491  1.00  1.62           H  
ATOM   1039 1HG1 ILE A  64       4.093   6.927   3.022  1.00  1.62           H  
ATOM   1040 2HG1 ILE A  64       5.585   6.867   2.112  1.00  1.62           H  
ATOM   1041 1HG2 ILE A  64       7.630   5.880   3.145  1.00  1.62           H  
ATOM   1042 2HG2 ILE A  64       7.592   5.245   4.798  1.00  1.62           H  
ATOM   1043 3HG2 ILE A  64       6.795   4.356   3.473  1.00  1.62           H  
ATOM   1044 1HD1 ILE A  64       3.953   5.300   1.259  1.00  1.62           H  
ATOM   1045 2HD1 ILE A  64       5.351   4.429   1.909  1.00  1.62           H  
ATOM   1046 3HD1 ILE A  64       3.852   4.522   2.847  1.00  1.62           H  
ATOM   1047  N   GLY A  65       5.625   4.118   7.052  1.00  1.90           N  
ATOM   1048  CA  GLY A  65       6.213   3.895   8.371  1.00  1.90           C  
ATOM   1049  C   GLY A  65       7.730   3.714   8.335  1.00  1.90           C  
ATOM   1050  O   GLY A  65       8.422   3.989   9.314  1.00  1.90           O  
ATOM   1051  H   GLY A  65       5.174   3.350   6.570  1.00  1.90           H  
ATOM   1052 1HA  GLY A  65       5.956   4.725   9.026  1.00  1.90           H  
ATOM   1053 2HA  GLY A  65       5.759   3.007   8.811  1.00  1.90           H  
ATOM   1054  N   ASP A  66       8.242   3.214   7.215  1.00  2.09           N  
ATOM   1055  CA  ASP A  66       9.672   2.966   7.078  1.00  2.09           C  
ATOM   1056  C   ASP A  66      10.454   4.227   6.762  1.00  2.09           C  
ATOM   1057  O   ASP A  66      10.157   4.924   5.793  1.00  2.09           O  
ATOM   1058  CB  ASP A  66       9.989   1.919   6.024  1.00  2.09           C  
ATOM   1059  CG  ASP A  66      11.483   1.636   5.999  1.00  2.09           C  
ATOM   1060  OD1 ASP A  66      11.944   0.885   6.822  1.00  2.09           O  
ATOM   1061  OD2 ASP A  66      12.176   2.230   5.179  1.00  2.09           O  
ATOM   1062  H   ASP A  66       7.623   3.010   6.445  1.00  2.09           H  
ATOM   1063  HA  ASP A  66      10.037   2.584   8.033  1.00  2.09           H  
ATOM   1064 1HB  ASP A  66       9.455   0.995   6.244  1.00  2.09           H  
ATOM   1065 2HB  ASP A  66       9.663   2.259   5.044  1.00  2.09           H  
ATOM   1066  N   ALA A  67      11.490   4.485   7.547  1.00  2.14           N  
ATOM   1067  CA  ALA A  67      12.323   5.668   7.367  1.00  2.14           C  
ATOM   1068  C   ALA A  67      13.011   5.751   5.996  1.00  2.14           C  
ATOM   1069  O   ALA A  67      13.231   6.861   5.498  1.00  2.14           O  
ATOM   1070  CB  ALA A  67      13.389   5.706   8.445  1.00  2.14           C  
ATOM   1071  H   ALA A  67      11.684   3.853   8.312  1.00  2.14           H  
ATOM   1072  HA  ALA A  67      11.682   6.539   7.474  1.00  2.14           H  
ATOM   1073 1HB  ALA A  67      13.981   6.614   8.338  1.00  2.14           H  
ATOM   1074 2HB  ALA A  67      12.913   5.695   9.426  1.00  2.14           H  
ATOM   1075 3HB  ALA A  67      14.037   4.837   8.344  1.00  2.14           H  
ATOM   1076  N   SER A  68      13.406   4.621   5.391  1.00  2.01           N  
ATOM   1077  CA  SER A  68      14.112   4.711   4.118  1.00  2.01           C  
ATOM   1078  C   SER A  68      13.116   5.012   3.017  1.00  2.01           C  
ATOM   1079  O   SER A  68      13.366   5.854   2.141  1.00  2.01           O  
ATOM   1080  CB  SER A  68      14.863   3.428   3.809  1.00  2.01           C  
ATOM   1081  OG  SER A  68      15.890   3.203   4.738  1.00  2.01           O  
ATOM   1082  H   SER A  68      13.163   3.694   5.751  1.00  2.01           H  
ATOM   1083  HA  SER A  68      14.829   5.530   4.171  1.00  2.01           H  
ATOM   1084 1HB  SER A  68      14.173   2.586   3.814  1.00  2.01           H  
ATOM   1085 2HB  SER A  68      15.286   3.495   2.809  1.00  2.01           H  
ATOM   1086  HG  SER A  68      15.445   2.933   5.549  1.00  2.01           H  
ATOM   1087  N   GLU A  69      11.959   4.344   3.072  1.00  1.75           N  
ATOM   1088  CA  GLU A  69      10.955   4.614   2.048  1.00  1.75           C  
ATOM   1089  C   GLU A  69      10.503   6.059   2.187  1.00  1.75           C  
ATOM   1090  O   GLU A  69      10.367   6.773   1.193  1.00  1.75           O  
ATOM   1091  CB  GLU A  69       9.752   3.678   2.173  1.00  1.75           C  
ATOM   1092  CG  GLU A  69      10.033   2.217   1.825  1.00  1.75           C  
ATOM   1093  CD  GLU A  69       8.857   1.280   2.092  1.00  1.75           C  
ATOM   1094  OE1 GLU A  69       7.877   1.712   2.663  1.00  1.75           O  
ATOM   1095  OE2 GLU A  69       8.948   0.132   1.722  1.00  1.75           O  
ATOM   1096  H   GLU A  69      11.816   3.646   3.818  1.00  1.75           H  
ATOM   1097  HA  GLU A  69      11.405   4.483   1.064  1.00  1.75           H  
ATOM   1098 1HB  GLU A  69       9.385   3.712   3.195  1.00  1.75           H  
ATOM   1099 2HB  GLU A  69       8.953   4.027   1.529  1.00  1.75           H  
ATOM   1100 1HG  GLU A  69      10.302   2.153   0.772  1.00  1.75           H  
ATOM   1101 2HG  GLU A  69      10.892   1.887   2.413  1.00  1.75           H  
ATOM   1102  N   ARG A  70      10.332   6.511   3.432  1.00  1.46           N  
ATOM   1103  CA  ARG A  70       9.886   7.861   3.702  1.00  1.46           C  
ATOM   1104  C   ARG A  70      10.871   8.843   3.111  1.00  1.46           C  
ATOM   1105  O   ARG A  70      10.472   9.763   2.398  1.00  1.46           O  
ATOM   1106  CB  ARG A  70       9.746   8.078   5.196  1.00  1.46           C  
ATOM   1107  CG  ARG A  70       9.144   9.374   5.604  1.00  1.46           C  
ATOM   1108  CD  ARG A  70       9.061   9.483   7.070  1.00  1.46           C  
ATOM   1109  NE  ARG A  70       8.203   8.454   7.656  1.00  1.46           N  
ATOM   1110  CZ  ARG A  70       8.224   8.088   8.942  1.00  1.46           C  
ATOM   1111  NH1 ARG A  70       9.047   8.659   9.801  1.00  1.46           N  
ATOM   1112  NH2 ARG A  70       7.404   7.150   9.319  1.00  1.46           N  
ATOM   1113  H   ARG A  70      10.464   5.883   4.223  1.00  1.46           H  
ATOM   1114  HA  ARG A  70       8.912   8.012   3.237  1.00  1.46           H  
ATOM   1115 1HB  ARG A  70       9.122   7.287   5.617  1.00  1.46           H  
ATOM   1116 2HB  ARG A  70      10.723   8.004   5.664  1.00  1.46           H  
ATOM   1117 1HG  ARG A  70       9.734  10.204   5.212  1.00  1.46           H  
ATOM   1118 2HG  ARG A  70       8.140   9.423   5.221  1.00  1.46           H  
ATOM   1119 1HD  ARG A  70      10.058   9.376   7.496  1.00  1.46           H  
ATOM   1120 2HD  ARG A  70       8.650  10.458   7.336  1.00  1.46           H  
ATOM   1121  HE  ARG A  70       7.525   7.940   7.059  1.00  1.46           H  
ATOM   1122 1HH1 ARG A  70       9.675   9.387   9.493  1.00  1.46           H  
ATOM   1123 2HH1 ARG A  70       9.045   8.366  10.766  1.00  1.46           H  
ATOM   1124 1HH2 ARG A  70       6.785   6.746   8.601  1.00  1.46           H  
ATOM   1125 2HH2 ARG A  70       7.379   6.832  10.272  1.00  1.46           H  
ATOM   1126  N   ALA A  71      12.169   8.621   3.357  1.00  1.21           N  
ATOM   1127  CA  ALA A  71      13.203   9.498   2.829  1.00  1.21           C  
ATOM   1128  C   ALA A  71      13.165   9.547   1.307  1.00  1.21           C  
ATOM   1129  O   ALA A  71      13.335  10.617   0.716  1.00  1.21           O  
ATOM   1130  CB  ALA A  71      14.567   9.026   3.291  1.00  1.21           C  
ATOM   1131  H   ALA A  71      12.455   7.847   3.958  1.00  1.21           H  
ATOM   1132  HA  ALA A  71      13.022  10.500   3.210  1.00  1.21           H  
ATOM   1133 1HB  ALA A  71      15.335   9.697   2.916  1.00  1.21           H  
ATOM   1134 2HB  ALA A  71      14.594   9.011   4.381  1.00  1.21           H  
ATOM   1135 3HB  ALA A  71      14.746   8.020   2.913  1.00  1.21           H  
ATOM   1136  N   THR A  72      12.890   8.407   0.669  1.00  1.02           N  
ATOM   1137  CA  THR A  72      12.806   8.363  -0.781  1.00  1.02           C  
ATOM   1138  C   THR A  72      11.660   9.237  -1.269  1.00  1.02           C  
ATOM   1139  O   THR A  72      11.823  10.019  -2.214  1.00  1.02           O  
ATOM   1140  CB  THR A  72      12.612   6.927  -1.295  1.00  1.02           C  
ATOM   1141  OG1 THR A  72      13.741   6.122  -0.914  1.00  1.02           O  
ATOM   1142  CG2 THR A  72      12.466   6.937  -2.810  1.00  1.02           C  
ATOM   1143  H   THR A  72      12.774   7.543   1.203  1.00  1.02           H  
ATOM   1144  HA  THR A  72      13.733   8.756  -1.194  1.00  1.02           H  
ATOM   1145  HB  THR A  72      11.716   6.502  -0.859  1.00  1.02           H  
ATOM   1146  HG1 THR A  72      13.796   6.096   0.063  1.00  1.02           H  
ATOM   1147 1HG2 THR A  72      12.325   5.919  -3.166  1.00  1.02           H  
ATOM   1148 2HG2 THR A  72      11.601   7.544  -3.085  1.00  1.02           H  
ATOM   1149 3HG2 THR A  72      13.364   7.359  -3.259  1.00  1.02           H  
ATOM   1150  N   TYR A  73      10.509   9.144  -0.603  1.00  0.89           N  
ATOM   1151  CA  TYR A  73       9.371   9.940  -1.027  1.00  0.89           C  
ATOM   1152  C   TYR A  73       9.633  11.417  -0.757  1.00  0.89           C  
ATOM   1153  O   TYR A  73       9.241  12.270  -1.554  1.00  0.89           O  
ATOM   1154  CB  TYR A  73       8.100   9.526  -0.303  1.00  0.89           C  
ATOM   1155  CG  TYR A  73       7.498   8.202  -0.692  1.00  0.89           C  
ATOM   1156  CD1 TYR A  73       7.585   7.152   0.176  1.00  0.89           C  
ATOM   1157  CD2 TYR A  73       6.850   8.043  -1.902  1.00  0.89           C  
ATOM   1158  CE1 TYR A  73       7.066   5.932  -0.147  1.00  0.89           C  
ATOM   1159  CE2 TYR A  73       6.311   6.809  -2.227  1.00  0.89           C  
ATOM   1160  CZ  TYR A  73       6.434   5.760  -1.343  1.00  0.89           C  
ATOM   1161  OH  TYR A  73       5.938   4.544  -1.651  1.00  0.89           O  
ATOM   1162  H   TYR A  73      10.429   8.485   0.176  1.00  0.89           H  
ATOM   1163  HA  TYR A  73       9.232   9.809  -2.099  1.00  0.89           H  
ATOM   1164 1HB  TYR A  73       8.298   9.504   0.769  1.00  0.89           H  
ATOM   1165 2HB  TYR A  73       7.363  10.283  -0.483  1.00  0.89           H  
ATOM   1166  HD1 TYR A  73       8.077   7.292   1.125  1.00  0.89           H  
ATOM   1167  HD2 TYR A  73       6.768   8.879  -2.596  1.00  0.89           H  
ATOM   1168  HE1 TYR A  73       7.154   5.103   0.550  1.00  0.89           H  
ATOM   1169  HE2 TYR A  73       5.802   6.666  -3.182  1.00  0.89           H  
ATOM   1170  HH  TYR A  73       6.232   3.913  -0.985  1.00  0.89           H  
ATOM   1171  N   LYS A  74      10.357  11.726   0.323  1.00  0.81           N  
ATOM   1172  CA  LYS A  74      10.648  13.116   0.638  1.00  0.81           C  
ATOM   1173  C   LYS A  74      11.570  13.683  -0.421  1.00  0.81           C  
ATOM   1174  O   LYS A  74      11.415  14.834  -0.840  1.00  0.81           O  
ATOM   1175  CB  LYS A  74      11.313  13.229   2.003  1.00  0.81           C  
ATOM   1176  CG  LYS A  74      10.430  12.896   3.174  1.00  0.81           C  
ATOM   1177  CD  LYS A  74       9.439  13.961   3.451  1.00  0.81           C  
ATOM   1178  CE  LYS A  74       8.614  13.585   4.641  1.00  0.81           C  
ATOM   1179  NZ  LYS A  74       7.686  14.633   5.009  1.00  0.81           N  
ATOM   1180  H   LYS A  74      10.657  10.987   0.959  1.00  0.81           H  
ATOM   1181  HA  LYS A  74       9.723  13.685   0.636  1.00  0.81           H  
ATOM   1182 1HB  LYS A  74      12.170  12.562   2.037  1.00  0.81           H  
ATOM   1183 2HB  LYS A  74      11.684  14.241   2.141  1.00  0.81           H  
ATOM   1184 1HG  LYS A  74       9.871  12.000   2.950  1.00  0.81           H  
ATOM   1185 2HG  LYS A  74      11.037  12.713   4.059  1.00  0.81           H  
ATOM   1186 1HD  LYS A  74       9.945  14.906   3.648  1.00  0.81           H  
ATOM   1187 2HD  LYS A  74       8.778  14.092   2.596  1.00  0.81           H  
ATOM   1188 1HE  LYS A  74       8.042  12.690   4.397  1.00  0.81           H  
ATOM   1189 2HE  LYS A  74       9.263  13.371   5.487  1.00  0.81           H  
ATOM   1190 1HZ  LYS A  74       7.134  14.306   5.791  1.00  0.81           H  
ATOM   1191 2HZ  LYS A  74       8.155  15.482   5.252  1.00  0.81           H  
ATOM   1192 3HZ  LYS A  74       7.055  14.839   4.229  1.00  0.81           H  
ATOM   1193  N   ALA A  75      12.524  12.876  -0.885  1.00  0.76           N  
ATOM   1194  CA  ALA A  75      13.410  13.339  -1.931  1.00  0.76           C  
ATOM   1195  C   ALA A  75      12.608  13.642  -3.185  1.00  0.76           C  
ATOM   1196  O   ALA A  75      12.823  14.668  -3.829  1.00  0.76           O  
ATOM   1197  CB  ALA A  75      14.477  12.307  -2.217  1.00  0.76           C  
ATOM   1198  H   ALA A  75      12.644  11.941  -0.491  1.00  0.76           H  
ATOM   1199  HA  ALA A  75      13.878  14.262  -1.600  1.00  0.76           H  
ATOM   1200 1HB  ALA A  75      15.142  12.676  -2.995  1.00  0.76           H  
ATOM   1201 2HB  ALA A  75      15.044  12.115  -1.308  1.00  0.76           H  
ATOM   1202 3HB  ALA A  75      14.004  11.384  -2.549  1.00  0.76           H  
ATOM   1203  N   LYS A  76      11.635  12.781  -3.509  1.00  0.71           N  
ATOM   1204  CA  LYS A  76      10.826  13.016  -4.698  1.00  0.71           C  
ATOM   1205  C   LYS A  76      10.026  14.312  -4.549  1.00  0.71           C  
ATOM   1206  O   LYS A  76       9.931  15.102  -5.491  1.00  0.71           O  
ATOM   1207  CB  LYS A  76       9.912  11.820  -4.975  1.00  0.71           C  
ATOM   1208  CG  LYS A  76      10.648  10.569  -5.482  1.00  0.71           C  
ATOM   1209  CD  LYS A  76       9.705   9.367  -5.667  1.00  0.71           C  
ATOM   1210  CE  LYS A  76       8.764   9.593  -6.855  1.00  0.71           C  
ATOM   1211  NZ  LYS A  76       7.894   8.408  -7.156  1.00  0.71           N  
ATOM   1212  H   LYS A  76      11.494  11.937  -2.949  1.00  0.71           H  
ATOM   1213  HA  LYS A  76      11.494  13.136  -5.550  1.00  0.71           H  
ATOM   1214 1HB  LYS A  76       9.380  11.553  -4.063  1.00  0.71           H  
ATOM   1215 2HB  LYS A  76       9.165  12.100  -5.718  1.00  0.71           H  
ATOM   1216 1HG  LYS A  76      11.127  10.795  -6.434  1.00  0.71           H  
ATOM   1217 2HG  LYS A  76      11.422  10.300  -4.762  1.00  0.71           H  
ATOM   1218 1HD  LYS A  76      10.293   8.465  -5.836  1.00  0.71           H  
ATOM   1219 2HD  LYS A  76       9.112   9.230  -4.762  1.00  0.71           H  
ATOM   1220 1HE  LYS A  76       8.134  10.434  -6.628  1.00  0.71           H  
ATOM   1221 2HE  LYS A  76       9.357   9.826  -7.738  1.00  0.71           H  
ATOM   1222 1HZ  LYS A  76       7.274   8.638  -7.957  1.00  0.71           H  
ATOM   1223 2HZ  LYS A  76       8.459   7.609  -7.387  1.00  0.71           H  
ATOM   1224 3HZ  LYS A  76       7.313   8.189  -6.362  1.00  0.71           H  
ATOM   1225  N   LEU A  77       9.510  14.571  -3.345  1.00  0.68           N  
ATOM   1226  CA  LEU A  77       8.759  15.796  -3.102  1.00  0.68           C  
ATOM   1227  C   LEU A  77       9.654  17.022  -3.273  1.00  0.68           C  
ATOM   1228  O   LEU A  77       9.243  18.022  -3.873  1.00  0.68           O  
ATOM   1229  CB  LEU A  77       8.151  15.751  -1.692  1.00  0.68           C  
ATOM   1230  CG  LEU A  77       7.028  14.713  -1.524  1.00  0.68           C  
ATOM   1231  CD1 LEU A  77       6.632  14.548  -0.059  1.00  0.68           C  
ATOM   1232  CD2 LEU A  77       5.868  15.157  -2.301  1.00  0.68           C  
ATOM   1233  H   LEU A  77       9.609  13.880  -2.599  1.00  0.68           H  
ATOM   1234  HA  LEU A  77       7.954  15.858  -3.825  1.00  0.68           H  
ATOM   1235 1HB  LEU A  77       8.936  15.516  -0.979  1.00  0.68           H  
ATOM   1236 2HB  LEU A  77       7.744  16.731  -1.450  1.00  0.68           H  
ATOM   1237  HG  LEU A  77       7.365  13.757  -1.904  1.00  0.68           H  
ATOM   1238 1HD1 LEU A  77       5.833  13.813   0.017  1.00  0.68           H  
ATOM   1239 2HD1 LEU A  77       7.483  14.211   0.514  1.00  0.68           H  
ATOM   1240 3HD1 LEU A  77       6.286  15.500   0.335  1.00  0.68           H  
ATOM   1241 1HD2 LEU A  77       5.126  14.416  -2.203  1.00  0.68           H  
ATOM   1242 2HD2 LEU A  77       5.497  16.117  -1.929  1.00  0.68           H  
ATOM   1243 3HD2 LEU A  77       6.144  15.252  -3.319  1.00  0.68           H  
ATOM   1244  N   ARG A  78      10.902  16.939  -2.796  1.00  0.66           N  
ATOM   1245  CA  ARG A  78      11.820  18.059  -2.957  1.00  0.66           C  
ATOM   1246  C   ARG A  78      12.143  18.290  -4.432  1.00  0.66           C  
ATOM   1247  O   ARG A  78      12.168  19.436  -4.897  1.00  0.66           O  
ATOM   1248  CB  ARG A  78      13.114  17.841  -2.184  1.00  0.66           C  
ATOM   1249  CG  ARG A  78      12.986  17.933  -0.660  1.00  0.66           C  
ATOM   1250  CD  ARG A  78      14.321  18.040   0.011  1.00  0.66           C  
ATOM   1251  NE  ARG A  78      15.165  16.862  -0.187  1.00  0.66           N  
ATOM   1252  CZ  ARG A  78      15.178  15.770   0.607  1.00  0.66           C  
ATOM   1253  NH1 ARG A  78      14.389  15.699   1.655  1.00  0.66           N  
ATOM   1254  NH2 ARG A  78      15.999  14.769   0.332  1.00  0.66           N  
ATOM   1255  H   ARG A  78      11.200  16.101  -2.294  1.00  0.66           H  
ATOM   1256  HA  ARG A  78      11.338  18.954  -2.566  1.00  0.66           H  
ATOM   1257 1HB  ARG A  78      13.504  16.850  -2.418  1.00  0.66           H  
ATOM   1258 2HB  ARG A  78      13.858  18.569  -2.505  1.00  0.66           H  
ATOM   1259 1HG  ARG A  78      12.397  18.812  -0.399  1.00  0.66           H  
ATOM   1260 2HG  ARG A  78      12.487  17.042  -0.286  1.00  0.66           H  
ATOM   1261 1HD  ARG A  78      14.852  18.906  -0.383  1.00  0.66           H  
ATOM   1262 2HD  ARG A  78      14.170  18.170   1.082  1.00  0.66           H  
ATOM   1263  HE  ARG A  78      15.790  16.867  -0.980  1.00  0.66           H  
ATOM   1264 1HH1 ARG A  78      13.762  16.463   1.868  1.00  0.66           H  
ATOM   1265 2HH1 ARG A  78      14.414  14.881   2.246  1.00  0.66           H  
ATOM   1266 1HH2 ARG A  78      16.611  14.824  -0.470  1.00  0.66           H  
ATOM   1267 2HH2 ARG A  78      16.014  13.952   0.925  1.00  0.66           H  
ATOM   1268  N   GLU A  79      12.335  17.202  -5.191  1.00  0.64           N  
ATOM   1269  CA  GLU A  79      12.649  17.347  -6.607  1.00  0.64           C  
ATOM   1270  C   GLU A  79      11.463  17.965  -7.336  1.00  0.64           C  
ATOM   1271  O   GLU A  79      11.636  18.804  -8.230  1.00  0.64           O  
ATOM   1272  CB  GLU A  79      13.031  15.994  -7.229  1.00  0.64           C  
ATOM   1273  CG  GLU A  79      14.395  15.411  -6.769  1.00  0.64           C  
ATOM   1274  CD  GLU A  79      15.593  16.260  -7.154  1.00  0.64           C  
ATOM   1275  OE1 GLU A  79      15.709  16.613  -8.303  1.00  0.64           O  
ATOM   1276  OE2 GLU A  79      16.400  16.560  -6.286  1.00  0.64           O  
ATOM   1277  H   GLU A  79      12.302  16.273  -4.767  1.00  0.64           H  
ATOM   1278  HA  GLU A  79      13.494  18.017  -6.707  1.00  0.64           H  
ATOM   1279 1HB  GLU A  79      12.261  15.260  -6.983  1.00  0.64           H  
ATOM   1280 2HB  GLU A  79      13.054  16.088  -8.314  1.00  0.64           H  
ATOM   1281 1HG  GLU A  79      14.381  15.317  -5.688  1.00  0.64           H  
ATOM   1282 2HG  GLU A  79      14.509  14.413  -7.187  1.00  0.64           H  
ATOM   1283  N   TRP A  80      10.252  17.595  -6.934  1.00  0.64           N  
ATOM   1284  CA  TRP A  80       9.065  18.160  -7.539  1.00  0.64           C  
ATOM   1285  C   TRP A  80       8.935  19.644  -7.227  1.00  0.64           C  
ATOM   1286  O   TRP A  80       8.609  20.431  -8.115  1.00  0.64           O  
ATOM   1287  CB  TRP A  80       7.851  17.387  -7.107  1.00  0.64           C  
ATOM   1288  CG  TRP A  80       7.725  16.095  -7.824  1.00  0.64           C  
ATOM   1289  CD1 TRP A  80       8.188  15.806  -9.072  1.00  0.64           C  
ATOM   1290  CD2 TRP A  80       7.128  14.895  -7.334  1.00  0.64           C  
ATOM   1291  NE1 TRP A  80       7.889  14.511  -9.394  1.00  0.64           N  
ATOM   1292  CE2 TRP A  80       7.243  13.939  -8.334  1.00  0.64           C  
ATOM   1293  CE3 TRP A  80       6.530  14.561  -6.159  1.00  0.64           C  
ATOM   1294  CZ2 TRP A  80       6.757  12.666  -8.169  1.00  0.64           C  
ATOM   1295  CZ3 TRP A  80       6.058  13.293  -5.978  1.00  0.64           C  
ATOM   1296  CH2 TRP A  80       6.159  12.373  -6.948  1.00  0.64           C  
ATOM   1297  H   TRP A  80      10.157  16.877  -6.214  1.00  0.64           H  
ATOM   1298  HA  TRP A  80       9.153  18.049  -8.618  1.00  0.64           H  
ATOM   1299 1HB  TRP A  80       7.904  17.192  -6.037  1.00  0.64           H  
ATOM   1300 2HB  TRP A  80       6.987  17.971  -7.290  1.00  0.64           H  
ATOM   1301  HD1 TRP A  80       8.711  16.508  -9.721  1.00  0.64           H  
ATOM   1302  HE1 TRP A  80       8.120  14.053 -10.260  1.00  0.64           H  
ATOM   1303  HE3 TRP A  80       6.448  15.288  -5.399  1.00  0.64           H  
ATOM   1304  HZ2 TRP A  80       6.836  11.901  -8.942  1.00  0.64           H  
ATOM   1305  HZ3 TRP A  80       5.600  13.044  -5.027  1.00  0.64           H  
ATOM   1306  HH2 TRP A  80       5.766  11.375  -6.763  1.00  0.64           H  
ATOM   1307  N   LYS A  81       9.229  20.069  -5.991  1.00  0.63           N  
ATOM   1308  CA  LYS A  81       9.135  21.504  -5.738  1.00  0.63           C  
ATOM   1309  C   LYS A  81      10.167  22.266  -6.561  1.00  0.63           C  
ATOM   1310  O   LYS A  81       9.862  23.331  -7.107  1.00  0.63           O  
ATOM   1311  CB  LYS A  81       9.228  21.859  -4.244  1.00  0.63           C  
ATOM   1312  CG  LYS A  81       7.953  21.476  -3.473  1.00  0.63           C  
ATOM   1313  CD  LYS A  81       7.894  21.920  -2.014  1.00  0.63           C  
ATOM   1314  CE  LYS A  81       6.472  21.595  -1.447  1.00  0.63           C  
ATOM   1315  NZ  LYS A  81       6.259  22.049  -0.027  1.00  0.63           N  
ATOM   1316  H   LYS A  81       9.477  19.408  -5.251  1.00  0.63           H  
ATOM   1317  HA  LYS A  81       8.154  21.838  -6.072  1.00  0.63           H  
ATOM   1318 1HB  LYS A  81      10.070  21.320  -3.799  1.00  0.63           H  
ATOM   1319 2HB  LYS A  81       9.410  22.925  -4.124  1.00  0.63           H  
ATOM   1320 1HG  LYS A  81       7.084  21.859  -3.996  1.00  0.63           H  
ATOM   1321 2HG  LYS A  81       7.912  20.391  -3.460  1.00  0.63           H  
ATOM   1322 1HD  LYS A  81       8.652  21.388  -1.435  1.00  0.63           H  
ATOM   1323 2HD  LYS A  81       8.080  22.992  -1.943  1.00  0.63           H  
ATOM   1324 1HE  LYS A  81       5.732  22.086  -2.078  1.00  0.63           H  
ATOM   1325 2HE  LYS A  81       6.311  20.518  -1.495  1.00  0.63           H  
ATOM   1326 1HZ  LYS A  81       5.277  21.803   0.251  1.00  0.63           H  
ATOM   1327 2HZ  LYS A  81       6.906  21.595   0.591  1.00  0.63           H  
ATOM   1328 3HZ  LYS A  81       6.374  23.044   0.039  1.00  0.63           H  
ATOM   1329  N   LYS A  82      11.376  21.708  -6.701  1.00  0.63           N  
ATOM   1330  CA  LYS A  82      12.394  22.365  -7.515  1.00  0.63           C  
ATOM   1331  C   LYS A  82      11.980  22.416  -8.980  1.00  0.63           C  
ATOM   1332  O   LYS A  82      12.223  23.420  -9.657  1.00  0.63           O  
ATOM   1333  CB  LYS A  82      13.743  21.669  -7.389  1.00  0.63           C  
ATOM   1334  CG  LYS A  82      14.432  21.864  -6.038  1.00  0.63           C  
ATOM   1335  CD  LYS A  82      15.857  21.333  -6.071  1.00  0.63           C  
ATOM   1336  CE  LYS A  82      15.860  19.822  -6.150  1.00  0.63           C  
ATOM   1337  NZ  LYS A  82      17.237  19.246  -6.106  1.00  0.63           N  
ATOM   1338  H   LYS A  82      11.595  20.834  -6.218  1.00  0.63           H  
ATOM   1339  HA  LYS A  82      12.505  23.390  -7.162  1.00  0.63           H  
ATOM   1340 1HB  LYS A  82      13.605  20.594  -7.536  1.00  0.63           H  
ATOM   1341 2HB  LYS A  82      14.412  22.025  -8.169  1.00  0.63           H  
ATOM   1342 1HG  LYS A  82      14.447  22.927  -5.789  1.00  0.63           H  
ATOM   1343 2HG  LYS A  82      13.869  21.338  -5.268  1.00  0.63           H  
ATOM   1344 1HD  LYS A  82      16.381  21.735  -6.938  1.00  0.63           H  
ATOM   1345 2HD  LYS A  82      16.383  21.641  -5.170  1.00  0.63           H  
ATOM   1346 1HE  LYS A  82      15.283  19.421  -5.314  1.00  0.63           H  
ATOM   1347 2HE  LYS A  82      15.386  19.515  -7.082  1.00  0.63           H  
ATOM   1348 1HZ  LYS A  82      17.132  18.222  -6.168  1.00  0.63           H  
ATOM   1349 2HZ  LYS A  82      17.777  19.579  -6.886  1.00  0.63           H  
ATOM   1350 3HZ  LYS A  82      17.694  19.490  -5.247  1.00  0.63           H  
ATOM   1351  N   THR A  83      11.324  21.349  -9.459  1.00  0.64           N  
ATOM   1352  CA  THR A  83      10.851  21.268 -10.834  1.00  0.64           C  
ATOM   1353  C   THR A  83       9.808  22.334 -11.082  1.00  0.64           C  
ATOM   1354  O   THR A  83       9.842  23.032 -12.090  1.00  0.64           O  
ATOM   1355  CB  THR A  83      10.229  19.895 -11.143  1.00  0.64           C  
ATOM   1356  OG1 THR A  83      11.222  18.864 -10.952  1.00  0.64           O  
ATOM   1357  CG2 THR A  83       9.736  19.862 -12.561  1.00  0.64           C  
ATOM   1358  H   THR A  83      11.182  20.541  -8.855  1.00  0.64           H  
ATOM   1359  HA  THR A  83      11.690  21.438 -11.508  1.00  0.64           H  
ATOM   1360  HB  THR A  83       9.396  19.712 -10.471  1.00  0.64           H  
ATOM   1361  HG1 THR A  83      11.508  18.863 -10.006  1.00  0.64           H  
ATOM   1362 1HG2 THR A  83       9.314  18.889 -12.756  1.00  0.64           H  
ATOM   1363 2HG2 THR A  83       8.979  20.633 -12.705  1.00  0.64           H  
ATOM   1364 3HG2 THR A  83      10.569  20.041 -13.243  1.00  0.64           H  
ATOM   1365  N   ILE A  84       8.889  22.510 -10.146  1.00  0.64           N  
ATOM   1366  CA  ILE A  84       7.868  23.514 -10.362  1.00  0.64           C  
ATOM   1367  C   ILE A  84       8.543  24.883 -10.437  1.00  0.64           C  
ATOM   1368  O   ILE A  84       8.267  25.677 -11.342  1.00  0.64           O  
ATOM   1369  CB  ILE A  84       6.843  23.562  -9.222  1.00  0.64           C  
ATOM   1370  CG1 ILE A  84       6.030  22.320  -9.143  1.00  0.64           C  
ATOM   1371  CG2 ILE A  84       5.883  24.713  -9.521  1.00  0.64           C  
ATOM   1372  CD1 ILE A  84       5.269  22.275  -7.858  1.00  0.64           C  
ATOM   1373  H   ILE A  84       8.880  21.917  -9.316  1.00  0.64           H  
ATOM   1374  HA  ILE A  84       7.358  23.313 -11.301  1.00  0.64           H  
ATOM   1375  HB  ILE A  84       7.345  23.709  -8.263  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  84       5.339  22.279  -9.969  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  84       6.682  21.460  -9.199  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  84       5.134  24.763  -8.745  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  84       6.435  25.652  -9.567  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  84       5.390  24.532 -10.477  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  84       4.709  21.387  -7.796  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  84       5.976  22.307  -7.037  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  84       4.600  23.132  -7.793  1.00  0.64           H  
ATOM   1384  N   GLN A  85       9.468  25.154  -9.518  1.00  0.65           N  
ATOM   1385  CA  GLN A  85      10.147  26.441  -9.511  1.00  0.65           C  
ATOM   1386  C   GLN A  85      10.997  26.698 -10.773  1.00  0.65           C  
ATOM   1387  O   GLN A  85      10.958  27.787 -11.357  1.00  0.65           O  
ATOM   1388  CB  GLN A  85      11.064  26.506  -8.287  1.00  0.65           C  
ATOM   1389  CG  GLN A  85      10.327  26.571  -6.960  1.00  0.65           C  
ATOM   1390  CD  GLN A  85      11.270  26.415  -5.774  1.00  0.65           C  
ATOM   1391  OE1 GLN A  85      12.425  25.997  -5.927  1.00  0.65           O  
ATOM   1392  NE2 GLN A  85      10.785  26.744  -4.580  1.00  0.65           N  
ATOM   1393  H   GLN A  85       9.681  24.467  -8.789  1.00  0.65           H  
ATOM   1394  HA  GLN A  85       9.391  27.211  -9.427  1.00  0.65           H  
ATOM   1395 1HB  GLN A  85      11.700  25.622  -8.269  1.00  0.65           H  
ATOM   1396 2HB  GLN A  85      11.713  27.375  -8.364  1.00  0.65           H  
ATOM   1397 1HG  GLN A  85       9.831  27.538  -6.880  1.00  0.65           H  
ATOM   1398 2HG  GLN A  85       9.592  25.775  -6.924  1.00  0.65           H  
ATOM   1399 1HE2 GLN A  85      11.361  26.659  -3.767  1.00  0.65           H  
ATOM   1400 2HE2 GLN A  85       9.848  27.075  -4.493  1.00  0.65           H  
ATOM   1401  N   SER A  86      11.723  25.678 -11.239  1.00  0.66           N  
ATOM   1402  CA  SER A  86      12.616  25.840 -12.385  1.00  0.66           C  
ATOM   1403  C   SER A  86      11.947  25.730 -13.752  1.00  0.66           C  
ATOM   1404  O   SER A  86      12.364  26.410 -14.699  1.00  0.66           O  
ATOM   1405  CB  SER A  86      13.713  24.809 -12.316  1.00  0.66           C  
ATOM   1406  OG  SER A  86      14.509  24.995 -11.179  1.00  0.66           O  
ATOM   1407  H   SER A  86      11.714  24.788 -10.748  1.00  0.66           H  
ATOM   1408  HA  SER A  86      13.068  26.828 -12.312  1.00  0.66           H  
ATOM   1409 1HB  SER A  86      13.268  23.809 -12.297  1.00  0.66           H  
ATOM   1410 2HB  SER A  86      14.325  24.876 -13.212  1.00  0.66           H  
ATOM   1411  HG  SER A  86      13.963  24.689 -10.434  1.00  0.66           H  
ATOM   1412  N   ASP A  87      10.938  24.861 -13.875  1.00  0.67           N  
ATOM   1413  CA  ASP A  87      10.264  24.655 -15.148  1.00  0.67           C  
ATOM   1414  C   ASP A  87       8.974  25.445 -15.311  1.00  0.67           C  
ATOM   1415  O   ASP A  87       8.559  25.683 -16.447  1.00  0.67           O  
ATOM   1416  CB  ASP A  87       9.925  23.193 -15.395  1.00  0.67           C  
ATOM   1417  CG  ASP A  87      11.126  22.244 -15.535  1.00  0.67           C  
ATOM   1418  OD1 ASP A  87      12.241  22.701 -15.597  1.00  0.67           O  
ATOM   1419  OD2 ASP A  87      10.884  21.044 -15.651  1.00  0.67           O  
ATOM   1420  H   ASP A  87      10.635  24.310 -13.078  1.00  0.67           H  
ATOM   1421  HA  ASP A  87      10.943  24.973 -15.938  1.00  0.67           H  
ATOM   1422 1HB  ASP A  87       9.288  22.838 -14.584  1.00  0.67           H  
ATOM   1423 2HB  ASP A  87       9.345  23.150 -16.308  1.00  0.67           H  
ATOM   1424  N   ILE A  88       8.300  25.807 -14.214  1.00  0.68           N  
ATOM   1425  CA  ILE A  88       7.051  26.529 -14.360  1.00  0.68           C  
ATOM   1426  C   ILE A  88       7.186  27.984 -13.908  1.00  0.68           C  
ATOM   1427  O   ILE A  88       6.982  28.900 -14.698  1.00  0.68           O  
ATOM   1428  CB  ILE A  88       5.910  25.858 -13.573  1.00  0.68           C  
ATOM   1429  CG1 ILE A  88       5.749  24.394 -13.984  1.00  0.68           C  
ATOM   1430  CG2 ILE A  88       4.601  26.601 -13.782  1.00  0.68           C  
ATOM   1431  CD1 ILE A  88       5.448  24.198 -15.437  1.00  0.68           C  
ATOM   1432  H   ILE A  88       8.626  25.597 -13.274  1.00  0.68           H  
ATOM   1433  HA  ILE A  88       6.779  26.521 -15.403  1.00  0.68           H  
ATOM   1434  HB  ILE A  88       6.143  25.876 -12.518  1.00  0.68           H  
ATOM   1435 1HG1 ILE A  88       6.657  23.846 -13.731  1.00  0.68           H  
ATOM   1436 2HG1 ILE A  88       4.922  23.974 -13.411  1.00  0.68           H  
ATOM   1437 1HG2 ILE A  88       3.815  26.122 -13.204  1.00  0.68           H  
ATOM   1438 2HG2 ILE A  88       4.710  27.638 -13.456  1.00  0.68           H  
ATOM   1439 3HG2 ILE A  88       4.345  26.572 -14.833  1.00  0.68           H  
ATOM   1440 1HD1 ILE A  88       5.318  23.143 -15.632  1.00  0.68           H  
ATOM   1441 2HD1 ILE A  88       4.556  24.726 -15.696  1.00  0.68           H  
ATOM   1442 3HD1 ILE A  88       6.260  24.581 -16.040  1.00  0.68           H  
ATOM   1443  N   LYS A  89       7.546  28.195 -12.638  1.00  0.69           N  
ATOM   1444  CA  LYS A  89       7.564  29.549 -12.073  1.00  0.69           C  
ATOM   1445  C   LYS A  89       8.579  30.466 -12.746  1.00  0.69           C  
ATOM   1446  O   LYS A  89       8.239  31.557 -13.206  1.00  0.69           O  
ATOM   1447  CB  LYS A  89       7.839  29.490 -10.574  1.00  0.69           C  
ATOM   1448  CG  LYS A  89       7.834  30.830  -9.871  1.00  0.69           C  
ATOM   1449  CD  LYS A  89       8.039  30.671  -8.365  1.00  0.69           C  
ATOM   1450  CE  LYS A  89       8.074  32.029  -7.670  1.00  0.69           C  
ATOM   1451  NZ  LYS A  89       8.265  31.900  -6.199  1.00  0.69           N  
ATOM   1452  H   LYS A  89       7.768  27.391 -12.052  1.00  0.69           H  
ATOM   1453  HA  LYS A  89       6.577  29.986 -12.222  1.00  0.69           H  
ATOM   1454 1HB  LYS A  89       7.121  28.827 -10.090  1.00  0.69           H  
ATOM   1455 2HB  LYS A  89       8.821  29.081 -10.428  1.00  0.69           H  
ATOM   1456 1HG  LYS A  89       8.631  31.453 -10.278  1.00  0.69           H  
ATOM   1457 2HG  LYS A  89       6.880  31.324 -10.052  1.00  0.69           H  
ATOM   1458 1HD  LYS A  89       7.225  30.074  -7.948  1.00  0.69           H  
ATOM   1459 2HD  LYS A  89       8.980  30.151  -8.182  1.00  0.69           H  
ATOM   1460 1HE  LYS A  89       8.894  32.616  -8.081  1.00  0.69           H  
ATOM   1461 2HE  LYS A  89       7.136  32.551  -7.859  1.00  0.69           H  
ATOM   1462 1HZ  LYS A  89       8.284  32.819  -5.781  1.00  0.69           H  
ATOM   1463 2HZ  LYS A  89       7.502  31.368  -5.806  1.00  0.69           H  
ATOM   1464 3HZ  LYS A  89       9.138  31.427  -6.012  1.00  0.69           H  
ATOM   1465  N   ARG A  90       9.828  30.024 -12.836  1.00  0.70           N  
ATOM   1466  CA  ARG A  90      10.862  30.814 -13.490  1.00  0.70           C  
ATOM   1467  C   ARG A  90      10.460  31.284 -14.911  1.00  0.70           C  
ATOM   1468  O   ARG A  90      10.417  32.500 -15.140  1.00  0.70           O  
ATOM   1469  CB  ARG A  90      12.185  30.047 -13.471  1.00  0.70           C  
ATOM   1470  CG  ARG A  90      13.375  30.693 -14.140  1.00  0.70           C  
ATOM   1471  CD  ARG A  90      14.481  29.696 -14.252  1.00  0.70           C  
ATOM   1472  NE  ARG A  90      14.133  28.625 -15.194  1.00  0.70           N  
ATOM   1473  CZ  ARG A  90      14.273  28.704 -16.534  1.00  0.70           C  
ATOM   1474  NH1 ARG A  90      14.794  29.781 -17.088  1.00  0.70           N  
ATOM   1475  NH2 ARG A  90      13.883  27.692 -17.288  1.00  0.70           N  
ATOM   1476  H   ARG A  90      10.087  29.133 -12.411  1.00  0.70           H  
ATOM   1477  HA  ARG A  90      11.016  31.708 -12.885  1.00  0.70           H  
ATOM   1478 1HB  ARG A  90      12.477  29.959 -12.426  1.00  0.70           H  
ATOM   1479 2HB  ARG A  90      12.088  29.033 -13.807  1.00  0.70           H  
ATOM   1480 1HG  ARG A  90      13.102  31.020 -15.144  1.00  0.70           H  
ATOM   1481 2HG  ARG A  90      13.720  31.543 -13.554  1.00  0.70           H  
ATOM   1482 1HD  ARG A  90      15.387  30.184 -14.606  1.00  0.70           H  
ATOM   1483 2HD  ARG A  90      14.663  29.244 -13.277  1.00  0.70           H  
ATOM   1484  HE  ARG A  90      13.685  27.771 -14.826  1.00  0.70           H  
ATOM   1485 1HH1 ARG A  90      15.090  30.553 -16.508  1.00  0.70           H  
ATOM   1486 2HH1 ARG A  90      14.895  29.835 -18.091  1.00  0.70           H  
ATOM   1487 1HH2 ARG A  90      13.476  26.866 -16.844  1.00  0.70           H  
ATOM   1488 2HH2 ARG A  90      13.979  27.736 -18.288  1.00  0.70           H  
ATOM   1489  N   PRO A  91      10.192  30.399 -15.912  1.00  0.70           N  
ATOM   1490  CA  PRO A  91       9.780  30.809 -17.239  1.00  0.70           C  
ATOM   1491  C   PRO A  91       8.444  31.546 -17.258  1.00  0.70           C  
ATOM   1492  O   PRO A  91       8.228  32.416 -18.103  1.00  0.70           O  
ATOM   1493  CB  PRO A  91       9.700  29.473 -17.987  1.00  0.70           C  
ATOM   1494  CG  PRO A  91       9.565  28.445 -16.939  1.00  0.70           C  
ATOM   1495  CD  PRO A  91      10.322  28.949 -15.765  1.00  0.70           C  
ATOM   1496  HA  PRO A  91      10.570  31.433 -17.672  1.00  0.70           H  
ATOM   1497 1HB  PRO A  91       8.840  29.482 -18.674  1.00  0.70           H  
ATOM   1498 2HB  PRO A  91      10.600  29.332 -18.601  1.00  0.70           H  
ATOM   1499 1HG  PRO A  91       8.519  28.268 -16.705  1.00  0.70           H  
ATOM   1500 2HG  PRO A  91       9.972  27.499 -17.314  1.00  0.70           H  
ATOM   1501 1HD  PRO A  91       9.861  28.553 -14.875  1.00  0.70           H  
ATOM   1502 2HD  PRO A  91      11.354  28.636 -15.874  1.00  0.70           H  
ATOM   1503  N   LEU A  92       7.573  31.303 -16.279  1.00  0.71           N  
ATOM   1504  CA  LEU A  92       6.320  32.032 -16.260  1.00  0.71           C  
ATOM   1505  C   LEU A  92       6.636  33.489 -16.014  1.00  0.71           C  
ATOM   1506  O   LEU A  92       6.192  34.371 -16.750  1.00  0.71           O  
ATOM   1507  CB  LEU A  92       5.393  31.506 -15.175  1.00  0.71           C  
ATOM   1508  CG  LEU A  92       3.980  31.994 -15.195  1.00  0.71           C  
ATOM   1509  CD1 LEU A  92       3.177  30.987 -14.474  1.00  0.71           C  
ATOM   1510  CD2 LEU A  92       3.862  33.361 -14.591  1.00  0.71           C  
ATOM   1511  H   LEU A  92       7.715  30.577 -15.576  1.00  0.71           H  
ATOM   1512  HA  LEU A  92       5.836  31.942 -17.228  1.00  0.71           H  
ATOM   1513 1HB  LEU A  92       5.329  30.441 -15.280  1.00  0.71           H  
ATOM   1514 2HB  LEU A  92       5.821  31.729 -14.200  1.00  0.71           H  
ATOM   1515  HG  LEU A  92       3.629  32.015 -16.211  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  92       2.134  31.250 -14.508  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  92       3.337  30.069 -14.958  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  92       3.509  30.912 -13.436  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  92       2.818  33.689 -14.614  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  92       4.209  33.335 -13.557  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  92       4.472  34.050 -15.154  1.00  0.71           H  
ATOM   1522  N   GLN A  93       7.423  33.745 -14.963  1.00  0.72           N  
ATOM   1523  CA  GLN A  93       7.765  35.107 -14.600  1.00  0.72           C  
ATOM   1524  C   GLN A  93       8.562  35.763 -15.716  1.00  0.72           C  
ATOM   1525  O   GLN A  93       8.373  36.941 -16.002  1.00  0.72           O  
ATOM   1526  CB  GLN A  93       8.576  35.141 -13.299  1.00  0.72           C  
ATOM   1527  CG  GLN A  93       8.815  36.560 -12.743  1.00  0.72           C  
ATOM   1528  CD  GLN A  93       7.509  37.253 -12.314  1.00  0.72           C  
ATOM   1529  OE1 GLN A  93       6.720  36.655 -11.569  1.00  0.72           O  
ATOM   1530  NE2 GLN A  93       7.285  38.501 -12.741  1.00  0.72           N  
ATOM   1531  H   GLN A  93       7.776  32.970 -14.398  1.00  0.72           H  
ATOM   1532  HA  GLN A  93       6.845  35.669 -14.455  1.00  0.72           H  
ATOM   1533 1HB  GLN A  93       8.064  34.548 -12.540  1.00  0.72           H  
ATOM   1534 2HB  GLN A  93       9.549  34.674 -13.472  1.00  0.72           H  
ATOM   1535 1HG  GLN A  93       9.472  36.496 -11.879  1.00  0.72           H  
ATOM   1536 2HG  GLN A  93       9.282  37.174 -13.523  1.00  0.72           H  
ATOM   1537 1HE2 GLN A  93       6.457  38.980 -12.471  1.00  0.72           H  
ATOM   1538 2HE2 GLN A  93       7.965  38.999 -13.342  1.00  0.72           H  
ATOM   1539  N   SER A  94       9.423  34.999 -16.395  1.00  0.75           N  
ATOM   1540  CA  SER A  94      10.210  35.579 -17.474  1.00  0.75           C  
ATOM   1541  C   SER A  94       9.280  36.086 -18.588  1.00  0.75           C  
ATOM   1542  O   SER A  94       9.464  37.193 -19.117  1.00  0.75           O  
ATOM   1543  CB  SER A  94      11.180  34.546 -18.013  1.00  0.75           C  
ATOM   1544  OG  SER A  94      12.118  34.172 -17.030  1.00  0.75           O  
ATOM   1545  H   SER A  94       9.569  34.025 -16.123  1.00  0.75           H  
ATOM   1546  HA  SER A  94      10.772  36.427 -17.078  1.00  0.75           H  
ATOM   1547 1HB  SER A  94      10.627  33.676 -18.348  1.00  0.75           H  
ATOM   1548 2HB  SER A  94      11.699  34.954 -18.877  1.00  0.75           H  
ATOM   1549  HG  SER A  94      11.597  33.757 -16.309  1.00  0.75           H  
ATOM   1550  N   LEU A  95       8.249  35.295 -18.913  1.00  0.84           N  
ATOM   1551  CA  LEU A  95       7.260  35.689 -19.912  1.00  0.84           C  
ATOM   1552  C   LEU A  95       6.456  36.909 -19.459  1.00  0.84           C  
ATOM   1553  O   LEU A  95       6.195  37.817 -20.258  1.00  0.84           O  
ATOM   1554  CB  LEU A  95       6.347  34.503 -20.215  1.00  0.84           C  
ATOM   1555  CG  LEU A  95       6.991  33.353 -21.021  1.00  0.84           C  
ATOM   1556  CD1 LEU A  95       6.087  32.156 -21.005  1.00  0.84           C  
ATOM   1557  CD2 LEU A  95       7.183  33.816 -22.463  1.00  0.84           C  
ATOM   1558  H   LEU A  95       8.156  34.381 -18.463  1.00  0.84           H  
ATOM   1559  HA  LEU A  95       7.789  35.951 -20.825  1.00  0.84           H  
ATOM   1560 1HB  LEU A  95       6.003  34.087 -19.269  1.00  0.84           H  
ATOM   1561 2HB  LEU A  95       5.484  34.858 -20.769  1.00  0.84           H  
ATOM   1562  HG  LEU A  95       7.950  33.080 -20.580  1.00  0.84           H  
ATOM   1563 1HD1 LEU A  95       6.525  31.339 -21.582  1.00  0.84           H  
ATOM   1564 2HD1 LEU A  95       5.946  31.841 -19.978  1.00  0.84           H  
ATOM   1565 3HD1 LEU A  95       5.150  32.441 -21.430  1.00  0.84           H  
ATOM   1566 1HD2 LEU A  95       7.633  33.009 -23.042  1.00  0.84           H  
ATOM   1567 2HD2 LEU A  95       6.215  34.078 -22.896  1.00  0.84           H  
ATOM   1568 3HD2 LEU A  95       7.839  34.686 -22.483  1.00  0.84           H  
ATOM   1569  N   VAL A  96       6.117  36.971 -18.169  1.00  1.02           N  
ATOM   1570  CA  VAL A  96       5.388  38.120 -17.642  1.00  1.02           C  
ATOM   1571  C   VAL A  96       6.222  39.384 -17.733  1.00  1.02           C  
ATOM   1572  O   VAL A  96       5.738  40.415 -18.212  1.00  1.02           O  
ATOM   1573  CB  VAL A  96       5.002  37.905 -16.169  1.00  1.02           C  
ATOM   1574  CG1 VAL A  96       4.442  39.183 -15.580  1.00  1.02           C  
ATOM   1575  CG2 VAL A  96       3.972  36.814 -16.078  1.00  1.02           C  
ATOM   1576  H   VAL A  96       6.340  36.184 -17.555  1.00  1.02           H  
ATOM   1577  HA  VAL A  96       4.480  38.252 -18.230  1.00  1.02           H  
ATOM   1578  HB  VAL A  96       5.891  37.630 -15.605  1.00  1.02           H  
ATOM   1579 1HG1 VAL A  96       4.183  39.016 -14.536  1.00  1.02           H  
ATOM   1580 2HG1 VAL A  96       5.191  39.979 -15.643  1.00  1.02           H  
ATOM   1581 3HG1 VAL A  96       3.552  39.484 -16.133  1.00  1.02           H  
ATOM   1582 1HG2 VAL A  96       3.705  36.644 -15.035  1.00  1.02           H  
ATOM   1583 2HG2 VAL A  96       3.086  37.109 -16.635  1.00  1.02           H  
ATOM   1584 3HG2 VAL A  96       4.372  35.910 -16.500  1.00  1.02           H  
ATOM   1585  N   ASP A  97       7.488  39.296 -17.307  1.00  1.34           N  
ATOM   1586  CA  ASP A  97       8.382  40.442 -17.338  1.00  1.34           C  
ATOM   1587  C   ASP A  97       8.595  40.917 -18.766  1.00  1.34           C  
ATOM   1588  O   ASP A  97       8.598  42.122 -19.026  1.00  1.34           O  
ATOM   1589  CB  ASP A  97       9.745  40.096 -16.720  1.00  1.34           C  
ATOM   1590  CG  ASP A  97       9.721  39.898 -15.184  1.00  1.34           C  
ATOM   1591  OD1 ASP A  97       8.737  40.236 -14.562  1.00  1.34           O  
ATOM   1592  OD2 ASP A  97      10.704  39.440 -14.647  1.00  1.34           O  
ATOM   1593  H   ASP A  97       7.826  38.411 -16.936  1.00  1.34           H  
ATOM   1594  HA  ASP A  97       7.927  41.251 -16.766  1.00  1.34           H  
ATOM   1595 1HB  ASP A  97      10.106  39.168 -17.172  1.00  1.34           H  
ATOM   1596 2HB  ASP A  97      10.463  40.876 -16.964  1.00  1.34           H  
ATOM   1597  N   SER A  98       8.716  39.970 -19.706  1.00  1.88           N  
ATOM   1598  CA  SER A  98       8.912  40.302 -21.110  1.00  1.88           C  
ATOM   1599  C   SER A  98       7.689  41.048 -21.640  1.00  1.88           C  
ATOM   1600  O   SER A  98       7.813  42.039 -22.376  1.00  1.88           O  
ATOM   1601  CB  SER A  98       9.138  39.030 -21.904  1.00  1.88           C  
ATOM   1602  OG  SER A  98      10.325  38.391 -21.501  1.00  1.88           O  
ATOM   1603  H   SER A  98       8.722  38.986 -19.436  1.00  1.88           H  
ATOM   1604  HA  SER A  98       9.786  40.946 -21.201  1.00  1.88           H  
ATOM   1605 1HB  SER A  98       8.295  38.357 -21.762  1.00  1.88           H  
ATOM   1606 2HB  SER A  98       9.191  39.271 -22.963  1.00  1.88           H  
ATOM   1607  HG  SER A  98      10.151  38.064 -20.584  1.00  1.88           H  
ATOM   1608  N   GLY A  99       6.501  40.586 -21.233  1.00  2.70           N  
ATOM   1609  CA  GLY A  99       5.239  41.206 -21.604  1.00  2.70           C  
ATOM   1610  C   GLY A  99       5.192  42.648 -21.118  1.00  2.70           C  
ATOM   1611  O   GLY A  99       4.983  43.572 -21.914  1.00  2.70           O  
ATOM   1612  H   GLY A  99       6.469  39.747 -20.651  1.00  2.70           H  
ATOM   1613 1HA  GLY A  99       5.114  41.171 -22.685  1.00  2.70           H  
ATOM   1614 2HA  GLY A  99       4.420  40.641 -21.157  1.00  2.70           H  
ATOM   1615  N   ASP A 100       5.406  42.845 -19.810  1.00  3.87           N  
ATOM   1616  CA  ASP A 100       5.378  44.188 -19.238  1.00  3.87           C  
ATOM   1617  C   ASP A 100       6.440  45.079 -19.870  1.00  3.87           C  
ATOM   1618  O   ASP A 100       6.167  46.240 -20.184  1.00  3.87           O  
ATOM   1619  CB  ASP A 100       5.586  44.137 -17.722  1.00  3.87           C  
ATOM   1620  CG  ASP A 100       4.370  43.594 -16.952  1.00  3.87           C  
ATOM   1621  OD1 ASP A 100       3.309  43.491 -17.528  1.00  3.87           O  
ATOM   1622  OD2 ASP A 100       4.511  43.321 -15.781  1.00  3.87           O  
ATOM   1623  H   ASP A 100       5.586  42.036 -19.211  1.00  3.87           H  
ATOM   1624  HA  ASP A 100       4.401  44.625 -19.438  1.00  3.87           H  
ATOM   1625 1HB  ASP A 100       6.443  43.489 -17.506  1.00  3.87           H  
ATOM   1626 2HB  ASP A 100       5.826  45.132 -17.353  1.00  3.87           H  
ATOM   1627  N   GLY A 101       7.622  44.513 -20.112  1.00  5.31           N  
ATOM   1628  CA  GLY A 101       8.732  45.228 -20.714  1.00  5.31           C  
ATOM   1629  C   GLY A 101       8.307  45.799 -22.048  1.00  5.31           C  
ATOM   1630  O   GLY A 101       8.471  46.990 -22.311  1.00  5.31           O  
ATOM   1631  H   GLY A 101       7.781  43.548 -19.831  1.00  5.31           H  
ATOM   1632 1HA  GLY A 101       9.060  46.025 -20.049  1.00  5.31           H  
ATOM   1633 2HA  GLY A 101       9.567  44.542 -20.851  1.00  5.31           H  
ATOM   1634  N   SER A 102       7.741  44.947 -22.898  1.00  6.83           N  
ATOM   1635  CA  SER A 102       7.275  45.375 -24.202  1.00  6.83           C  
ATOM   1636  C   SER A 102       6.178  46.431 -24.056  1.00  6.83           C  
ATOM   1637  O   SER A 102       6.169  47.429 -24.775  1.00  6.83           O  
ATOM   1638  CB  SER A 102       6.742  44.177 -24.965  1.00  6.83           C  
ATOM   1639  OG  SER A 102       7.767  43.254 -25.230  1.00  6.83           O  
ATOM   1640  H   SER A 102       7.640  43.966 -22.632  1.00  6.83           H  
ATOM   1641  HA  SER A 102       8.111  45.813 -24.748  1.00  6.83           H  
ATOM   1642 1HB  SER A 102       5.961  43.693 -24.378  1.00  6.83           H  
ATOM   1643 2HB  SER A 102       6.296  44.510 -25.898  1.00  6.83           H  
ATOM   1644  HG  SER A 102       8.005  42.877 -24.360  1.00  6.83           H  
ATOM   1645  N   GLY A 103       5.281  46.233 -23.083  1.00  8.20           N  
ATOM   1646  CA  GLY A 103       4.174  47.146 -22.809  1.00  8.20           C  
ATOM   1647  C   GLY A 103       4.633  48.572 -22.488  1.00  8.20           C  
ATOM   1648  O   GLY A 103       3.938  49.539 -22.805  1.00  8.20           O  
ATOM   1649  H   GLY A 103       5.346  45.382 -22.523  1.00  8.20           H  
ATOM   1650 1HA  GLY A 103       3.501  47.161 -23.666  1.00  8.20           H  
ATOM   1651 2HA  GLY A 103       3.606  46.754 -21.966  1.00  8.20           H  
ATOM   1652  N   LEU A 104       5.809  48.701 -21.877  1.00  9.26           N  
ATOM   1653  CA  LEU A 104       6.379  49.999 -21.517  1.00  9.26           C  
ATOM   1654  C   LEU A 104       6.836  50.874 -22.695  1.00  9.26           C  
ATOM   1655  O   LEU A 104       7.025  52.080 -22.505  1.00  9.26           O  
ATOM   1656  CB  LEU A 104       7.576  49.814 -20.574  1.00  9.26           C  
ATOM   1657  CG  LEU A 104       7.257  49.276 -19.179  1.00  9.26           C  
ATOM   1658  CD1 LEU A 104       8.554  49.007 -18.435  1.00  9.26           C  
ATOM   1659  CD2 LEU A 104       6.397  50.280 -18.442  1.00  9.26           C  
ATOM   1660  H   LEU A 104       6.305  47.848 -21.610  1.00  9.26           H  
ATOM   1661  HA  LEU A 104       5.612  50.549 -20.977  1.00  9.26           H  
ATOM   1662 1HB  LEU A 104       8.273  49.123 -21.042  1.00  9.26           H  
ATOM   1663 2HB  LEU A 104       8.077  50.772 -20.460  1.00  9.26           H  
ATOM   1664  HG  LEU A 104       6.722  48.350 -19.263  1.00  9.26           H  
ATOM   1665 1HD1 LEU A 104       8.330  48.613 -17.445  1.00  9.26           H  
ATOM   1666 2HD1 LEU A 104       9.141  48.279 -18.993  1.00  9.26           H  
ATOM   1667 3HD1 LEU A 104       9.118  49.932 -18.340  1.00  9.26           H  
ATOM   1668 1HD2 LEU A 104       6.161  49.897 -17.449  1.00  9.26           H  
ATOM   1669 2HD2 LEU A 104       6.934  51.224 -18.350  1.00  9.26           H  
ATOM   1670 3HD2 LEU A 104       5.473  50.441 -18.998  1.00  9.26           H  
ATOM   1671  N   GLU A 105       7.087  50.286 -23.872  1.00 10.01           N  
ATOM   1672  CA  GLU A 105       7.602  51.075 -24.998  1.00 10.01           C  
ATOM   1673  C   GLU A 105       6.747  50.957 -26.261  1.00 10.01           C  
ATOM   1674  O   GLU A 105       6.998  50.083 -27.091  1.00 10.01           O  
ATOM   1675  OXT GLU A 105       6.129  51.960 -26.624  1.00 10.01           O  
ATOM   1676  CB  GLU A 105       9.054  50.684 -25.309  1.00 10.01           C  
ATOM   1677  CG  GLU A 105      10.051  50.991 -24.180  1.00 10.01           C  
ATOM   1678  CD  GLU A 105      11.484  50.628 -24.517  1.00 10.01           C  
ATOM   1679  OE1 GLU A 105      11.720  50.127 -25.591  1.00 10.01           O  
ATOM   1680  OE2 GLU A 105      12.340  50.858 -23.694  1.00 10.01           O  
ATOM   1681  H   GLU A 105       6.885  49.290 -24.002  1.00 10.01           H  
ATOM   1682  HA  GLU A 105       7.598  52.123 -24.705  1.00 10.01           H  
ATOM   1683 1HB  GLU A 105       9.103  49.613 -25.513  1.00 10.01           H  
ATOM   1684 2HB  GLU A 105       9.388  51.206 -26.206  1.00 10.01           H  
ATOM   1685 1HG  GLU A 105      10.001  52.056 -23.947  1.00 10.01           H  
ATOM   1686 2HG  GLU A 105       9.749  50.441 -23.288  1.00 10.01           H  
TER    1687
ENDMDL

REMARK ID 504810 MODEL 4 2023-04-08_00000077_2_19
PFRMAT TS
TARGET 2023-04-08_00000077_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       1.151  -1.030  -0.365  1.00  2.91           N  
ATOM      2  CA  MET A   1       2.532  -0.624  -0.147  1.00  2.91           C  
ATOM      3  C   MET A   1       2.539   0.780   0.446  1.00  2.91           C  
ATOM      4  O   MET A   1       2.394   0.949   1.658  1.00  2.91           O  
ATOM      5  CB  MET A   1       3.301  -0.686  -1.470  1.00  2.91           C  
ATOM      6  CG  MET A   1       4.792  -0.342  -1.389  1.00  2.91           C  
ATOM      7  SD  MET A   1       5.559  -0.270  -3.012  1.00  2.91           S  
ATOM      8  CE  MET A   1       4.837   1.257  -3.622  1.00  2.91           C  
ATOM      9 1H   MET A   1       1.126  -1.934  -0.812  1.00  2.91           H  
ATOM     10 2H   MET A   1       0.672  -1.076   0.522  1.00  2.91           H  
ATOM     11 3H   MET A   1       0.694  -0.348  -0.955  1.00  2.91           H  
ATOM     12  HA  MET A   1       2.994  -1.299   0.572  1.00  2.91           H  
ATOM     13 1HB  MET A   1       3.240  -1.701  -1.858  1.00  2.91           H  
ATOM     14 2HB  MET A   1       2.831  -0.044  -2.210  1.00  2.91           H  
ATOM     15 1HG  MET A   1       4.966   0.607  -0.890  1.00  2.91           H  
ATOM     16 2HG  MET A   1       5.302  -1.109  -0.810  1.00  2.91           H  
ATOM     17 1HE  MET A   1       5.212   1.464  -4.623  1.00  2.91           H  
ATOM     18 2HE  MET A   1       3.753   1.163  -3.651  1.00  2.91           H  
ATOM     19 3HE  MET A   1       5.112   2.073  -2.959  1.00  2.91           H  
ATOM     20  N   ALA A   2       2.680   1.794  -0.404  1.00  2.27           N  
ATOM     21  CA  ALA A   2       2.614   3.175   0.051  1.00  2.27           C  
ATOM     22  C   ALA A   2       1.207   3.435   0.563  1.00  2.27           C  
ATOM     23  O   ALA A   2       0.252   2.840   0.059  1.00  2.27           O  
ATOM     24  CB  ALA A   2       2.991   4.133  -1.061  1.00  2.27           C  
ATOM     25  H   ALA A   2       2.832   1.626  -1.386  1.00  2.27           H  
ATOM     26  HA  ALA A   2       3.306   3.302   0.882  1.00  2.27           H  
ATOM     27 1HB  ALA A   2       2.936   5.151  -0.691  1.00  2.27           H  
ATOM     28 2HB  ALA A   2       4.006   3.915  -1.387  1.00  2.27           H  
ATOM     29 3HB  ALA A   2       2.307   4.014  -1.897  1.00  2.27           H  
ATOM     30  N   SER A   3       1.067   4.315   1.548  1.00  1.72           N  
ATOM     31  CA  SER A   3      -0.251   4.618   2.096  1.00  1.72           C  
ATOM     32  C   SER A   3      -1.167   5.381   1.156  1.00  1.72           C  
ATOM     33  O   SER A   3      -0.714   6.130   0.277  1.00  1.72           O  
ATOM     34  CB  SER A   3      -0.101   5.448   3.352  1.00  1.72           C  
ATOM     35  OG  SER A   3       0.413   6.739   3.060  1.00  1.72           O  
ATOM     36  H   SER A   3       1.884   4.766   1.936  1.00  1.72           H  
ATOM     37  HA  SER A   3      -0.733   3.672   2.347  1.00  1.72           H  
ATOM     38 1HB  SER A   3      -1.063   5.545   3.851  1.00  1.72           H  
ATOM     39 2HB  SER A   3       0.573   4.941   4.040  1.00  1.72           H  
ATOM     40  HG  SER A   3       0.609   7.150   3.945  1.00  1.72           H  
ATOM     41  N   ASN A   4      -2.471   5.283   1.441  1.00  1.31           N  
ATOM     42  CA  ASN A   4      -3.487   6.017   0.701  1.00  1.31           C  
ATOM     43  C   ASN A   4      -3.313   7.515   0.890  1.00  1.31           C  
ATOM     44  O   ASN A   4      -3.631   8.301  -0.004  1.00  1.31           O  
ATOM     45  CB  ASN A   4      -4.871   5.586   1.140  1.00  1.31           C  
ATOM     46  CG  ASN A   4      -5.248   4.212   0.643  1.00  1.31           C  
ATOM     47  OD1 ASN A   4      -4.694   3.711  -0.341  1.00  1.31           O  
ATOM     48  ND2 ASN A   4      -6.185   3.591   1.312  1.00  1.31           N  
ATOM     49  H   ASN A   4      -2.762   4.652   2.175  1.00  1.31           H  
ATOM     50  HA  ASN A   4      -3.367   5.801  -0.362  1.00  1.31           H  
ATOM     51 1HB  ASN A   4      -4.925   5.594   2.229  1.00  1.31           H  
ATOM     52 2HB  ASN A   4      -5.604   6.305   0.774  1.00  1.31           H  
ATOM     53 1HD2 ASN A   4      -6.477   2.676   1.032  1.00  1.31           H  
ATOM     54 2HD2 ASN A   4      -6.609   4.030   2.104  1.00  1.31           H  
ATOM     55  N   LEU A   5      -2.820   7.919   2.064  1.00  1.02           N  
ATOM     56  CA  LEU A   5      -2.605   9.332   2.328  1.00  1.02           C  
ATOM     57  C   LEU A   5      -1.506   9.880   1.450  1.00  1.02           C  
ATOM     58  O   LEU A   5      -1.655  10.950   0.864  1.00  1.02           O  
ATOM     59  CB  LEU A   5      -2.222   9.560   3.785  1.00  1.02           C  
ATOM     60  CG  LEU A   5      -3.307   9.337   4.798  1.00  1.02           C  
ATOM     61  CD1 LEU A   5      -2.701   9.425   6.188  1.00  1.02           C  
ATOM     62  CD2 LEU A   5      -4.384  10.393   4.598  1.00  1.02           C  
ATOM     63  H   LEU A   5      -2.578   7.234   2.764  1.00  1.02           H  
ATOM     64  HA  LEU A   5      -3.525   9.872   2.114  1.00  1.02           H  
ATOM     65 1HB  LEU A   5      -1.400   8.889   4.032  1.00  1.02           H  
ATOM     66 2HB  LEU A   5      -1.864  10.584   3.896  1.00  1.02           H  
ATOM     67  HG  LEU A   5      -3.737   8.343   4.672  1.00  1.02           H  
ATOM     68 1HD1 LEU A   5      -3.474   9.265   6.937  1.00  1.02           H  
ATOM     69 2HD1 LEU A   5      -1.925   8.661   6.296  1.00  1.02           H  
ATOM     70 3HD1 LEU A   5      -2.254  10.411   6.329  1.00  1.02           H  
ATOM     71 1HD2 LEU A   5      -5.178  10.248   5.330  1.00  1.02           H  
ATOM     72 2HD2 LEU A   5      -3.945  11.386   4.726  1.00  1.02           H  
ATOM     73 3HD2 LEU A   5      -4.797  10.307   3.592  1.00  1.02           H  
ATOM     74  N   LEU A   6      -0.427   9.116   1.270  1.00  0.84           N  
ATOM     75  CA  LEU A   6       0.654   9.640   0.452  1.00  0.84           C  
ATOM     76  C   LEU A   6       0.148   9.792  -0.972  1.00  0.84           C  
ATOM     77  O   LEU A   6       0.383  10.819  -1.617  1.00  0.84           O  
ATOM     78  CB  LEU A   6       1.877   8.722   0.490  1.00  0.84           C  
ATOM     79  CG  LEU A   6       3.124   9.241  -0.237  1.00  0.84           C  
ATOM     80  CD1 LEU A   6       3.536  10.582   0.414  1.00  0.84           C  
ATOM     81  CD2 LEU A   6       4.259   8.204  -0.123  1.00  0.84           C  
ATOM     82  H   LEU A   6      -0.320   8.216   1.748  1.00  0.84           H  
ATOM     83  HA  LEU A   6       0.938  10.619   0.829  1.00  0.84           H  
ATOM     84 1HB  LEU A   6       2.144   8.545   1.531  1.00  0.84           H  
ATOM     85 2HB  LEU A   6       1.601   7.762   0.045  1.00  0.84           H  
ATOM     86  HG  LEU A   6       2.895   9.421  -1.290  1.00  0.84           H  
ATOM     87 1HD1 LEU A   6       4.420  10.979  -0.087  1.00  0.84           H  
ATOM     88 2HD1 LEU A   6       2.718  11.293   0.322  1.00  0.84           H  
ATOM     89 3HD1 LEU A   6       3.760  10.424   1.472  1.00  0.84           H  
ATOM     90 1HD2 LEU A   6       5.143   8.584  -0.632  1.00  0.84           H  
ATOM     91 2HD2 LEU A   6       4.492   8.027   0.931  1.00  0.84           H  
ATOM     92 3HD2 LEU A   6       3.950   7.274  -0.585  1.00  0.84           H  
ATOM     93  N   THR A   7      -0.593   8.782  -1.445  1.00  0.73           N  
ATOM     94  CA  THR A   7      -1.145   8.809  -2.791  1.00  0.73           C  
ATOM     95  C   THR A   7      -2.115   9.977  -2.964  1.00  0.73           C  
ATOM     96  O   THR A   7      -2.070  10.686  -3.975  1.00  0.73           O  
ATOM     97  CB  THR A   7      -1.874   7.495  -3.119  1.00  0.73           C  
ATOM     98  OG1 THR A   7      -0.948   6.401  -3.057  1.00  0.73           O  
ATOM     99  CG2 THR A   7      -2.476   7.574  -4.509  1.00  0.73           C  
ATOM    100  H   THR A   7      -0.751   7.961  -0.854  1.00  0.73           H  
ATOM    101  HA  THR A   7      -0.325   8.940  -3.497  1.00  0.73           H  
ATOM    102  HB  THR A   7      -2.667   7.329  -2.391  1.00  0.73           H  
ATOM    103  HG1 THR A   7      -0.695   6.253  -2.127  1.00  0.73           H  
ATOM    104 1HG2 THR A   7      -2.993   6.642  -4.733  1.00  0.73           H  
ATOM    105 2HG2 THR A   7      -3.185   8.402  -4.548  1.00  0.73           H  
ATOM    106 3HG2 THR A   7      -1.685   7.736  -5.240  1.00  0.73           H  
ATOM    107  N   SER A   8      -2.988  10.185  -1.976  1.00  0.66           N  
ATOM    108  CA  SER A   8      -3.967  11.256  -2.029  1.00  0.66           C  
ATOM    109  C   SER A   8      -3.275  12.614  -2.082  1.00  0.66           C  
ATOM    110  O   SER A   8      -3.688  13.501  -2.845  1.00  0.66           O  
ATOM    111  CB  SER A   8      -4.865  11.187  -0.808  1.00  0.66           C  
ATOM    112  OG  SER A   8      -5.621  10.005  -0.807  1.00  0.66           O  
ATOM    113  H   SER A   8      -2.996   9.565  -1.171  1.00  0.66           H  
ATOM    114  HA  SER A   8      -4.569  11.134  -2.928  1.00  0.66           H  
ATOM    115 1HB  SER A   8      -4.254  11.232   0.093  1.00  0.66           H  
ATOM    116 2HB  SER A   8      -5.528  12.049  -0.797  1.00  0.66           H  
ATOM    117  HG  SER A   8      -4.970   9.282  -0.669  1.00  0.66           H  
ATOM    118  N   TYR A   9      -2.203  12.776  -1.293  1.00  0.62           N  
ATOM    119  CA  TYR A   9      -1.471  14.030  -1.285  1.00  0.62           C  
ATOM    120  C   TYR A   9      -0.824  14.267  -2.645  1.00  0.62           C  
ATOM    121  O   TYR A   9      -0.892  15.378  -3.173  1.00  0.62           O  
ATOM    122  CB  TYR A   9      -0.376  14.016  -0.217  1.00  0.62           C  
ATOM    123  CG  TYR A   9      -0.827  14.040   1.237  1.00  0.62           C  
ATOM    124  CD1 TYR A   9      -0.081  13.346   2.204  1.00  0.62           C  
ATOM    125  CD2 TYR A   9      -1.958  14.736   1.612  1.00  0.62           C  
ATOM    126  CE1 TYR A   9      -0.478  13.353   3.526  1.00  0.62           C  
ATOM    127  CE2 TYR A   9      -2.352  14.744   2.938  1.00  0.62           C  
ATOM    128  CZ  TYR A   9      -1.622  14.058   3.892  1.00  0.62           C  
ATOM    129  OH  TYR A   9      -2.031  14.082   5.210  1.00  0.62           O  
ATOM    130  H   TYR A   9      -1.911  12.022  -0.671  1.00  0.62           H  
ATOM    131  HA  TYR A   9      -2.166  14.845  -1.087  1.00  0.62           H  
ATOM    132 1HB  TYR A   9       0.239  13.127  -0.358  1.00  0.62           H  
ATOM    133 2HB  TYR A   9       0.264  14.877  -0.371  1.00  0.62           H  
ATOM    134  HD1 TYR A   9       0.812  12.798   1.908  1.00  0.62           H  
ATOM    135  HD2 TYR A   9      -2.538  15.279   0.866  1.00  0.62           H  
ATOM    136  HE1 TYR A   9       0.102  12.811   4.275  1.00  0.62           H  
ATOM    137  HE2 TYR A   9      -3.243  15.297   3.233  1.00  0.62           H  
ATOM    138  HH  TYR A   9      -2.763  14.697   5.304  1.00  0.62           H  
ATOM    139  N   GLU A  10      -0.230  13.214  -3.239  1.00  0.59           N  
ATOM    140  CA  GLU A  10       0.407  13.330  -4.556  1.00  0.59           C  
ATOM    141  C   GLU A  10      -0.613  13.718  -5.618  1.00  0.59           C  
ATOM    142  O   GLU A  10      -0.363  14.589  -6.457  1.00  0.59           O  
ATOM    143  CB  GLU A  10       1.134  12.030  -4.942  1.00  0.59           C  
ATOM    144  CG  GLU A  10       1.833  12.094  -6.326  1.00  0.59           C  
ATOM    145  CD  GLU A  10       2.753  10.885  -6.644  1.00  0.59           C  
ATOM    146  OE1 GLU A  10       2.864   9.999  -5.835  1.00  0.59           O  
ATOM    147  OE2 GLU A  10       3.377  10.880  -7.699  1.00  0.59           O  
ATOM    148  H   GLU A  10      -0.193  12.318  -2.749  1.00  0.59           H  
ATOM    149  HA  GLU A  10       1.154  14.120  -4.504  1.00  0.59           H  
ATOM    150 1HB  GLU A  10       1.887  11.799  -4.186  1.00  0.59           H  
ATOM    151 2HB  GLU A  10       0.421  11.205  -4.956  1.00  0.59           H  
ATOM    152 1HG  GLU A  10       1.055  12.141  -7.088  1.00  0.59           H  
ATOM    153 2HG  GLU A  10       2.399  13.016  -6.386  1.00  0.59           H  
ATOM    154  N   GLY A  11      -1.791  13.100  -5.553  1.00  0.57           N  
ATOM    155  CA  GLY A  11      -2.870  13.407  -6.473  1.00  0.57           C  
ATOM    156  C   GLY A  11      -3.228  14.884  -6.374  1.00  0.57           C  
ATOM    157  O   GLY A  11      -3.224  15.606  -7.379  1.00  0.57           O  
ATOM    158  H   GLY A  11      -1.932  12.372  -4.851  1.00  0.57           H  
ATOM    159 1HA  GLY A  11      -2.568  13.160  -7.490  1.00  0.57           H  
ATOM    160 2HA  GLY A  11      -3.738  12.796  -6.225  1.00  0.57           H  
ATOM    161  N   SER A  12      -3.510  15.338  -5.148  1.00  0.56           N  
ATOM    162  CA  SER A  12      -3.894  16.719  -4.906  1.00  0.56           C  
ATOM    163  C   SER A  12      -2.805  17.680  -5.351  1.00  0.56           C  
ATOM    164  O   SER A  12      -3.096  18.711  -5.962  1.00  0.56           O  
ATOM    165  CB  SER A  12      -4.158  16.924  -3.427  1.00  0.56           C  
ATOM    166  OG  SER A  12      -5.260  16.167  -3.004  1.00  0.56           O  
ATOM    167  H   SER A  12      -3.478  14.691  -4.357  1.00  0.56           H  
ATOM    168  HA  SER A  12      -4.800  16.933  -5.470  1.00  0.56           H  
ATOM    169 1HB  SER A  12      -3.273  16.631  -2.857  1.00  0.56           H  
ATOM    170 2HB  SER A  12      -4.337  17.979  -3.232  1.00  0.56           H  
ATOM    171  HG  SER A  12      -4.971  15.234  -3.061  1.00  0.56           H  
ATOM    172  N   PHE A  13      -1.551  17.323  -5.084  1.00  0.55           N  
ATOM    173  CA  PHE A  13      -0.412  18.146  -5.439  1.00  0.55           C  
ATOM    174  C   PHE A  13      -0.379  18.401  -6.925  1.00  0.55           C  
ATOM    175  O   PHE A  13      -0.299  19.551  -7.360  1.00  0.55           O  
ATOM    176  CB  PHE A  13       0.879  17.461  -5.020  1.00  0.55           C  
ATOM    177  CG  PHE A  13       2.071  18.247  -5.321  1.00  0.55           C  
ATOM    178  CD1 PHE A  13       2.441  19.243  -4.466  1.00  0.55           C  
ATOM    179  CD2 PHE A  13       2.815  18.029  -6.459  1.00  0.55           C  
ATOM    180  CE1 PHE A  13       3.516  20.007  -4.732  1.00  0.55           C  
ATOM    181  CE2 PHE A  13       3.903  18.810  -6.727  1.00  0.55           C  
ATOM    182  CZ  PHE A  13       4.253  19.807  -5.863  1.00  0.55           C  
ATOM    183  H   PHE A  13      -1.377  16.460  -4.574  1.00  0.55           H  
ATOM    184  HA  PHE A  13      -0.496  19.105  -4.937  1.00  0.55           H  
ATOM    185 1HB  PHE A  13       0.836  17.293  -3.957  1.00  0.55           H  
ATOM    186 2HB  PHE A  13       0.970  16.497  -5.506  1.00  0.55           H  
ATOM    187  HD1 PHE A  13       1.858  19.421  -3.563  1.00  0.55           H  
ATOM    188  HD2 PHE A  13       2.526  17.233  -7.149  1.00  0.55           H  
ATOM    189  HE1 PHE A  13       3.776  20.779  -4.035  1.00  0.55           H  
ATOM    190  HE2 PHE A  13       4.484  18.638  -7.626  1.00  0.55           H  
ATOM    191  HZ  PHE A  13       5.119  20.434  -6.073  1.00  0.55           H  
ATOM    192  N   LYS A  14      -0.464  17.332  -7.715  1.00  0.55           N  
ATOM    193  CA  LYS A  14      -0.422  17.467  -9.160  1.00  0.55           C  
ATOM    194  C   LYS A  14      -1.592  18.295  -9.670  1.00  0.55           C  
ATOM    195  O   LYS A  14      -1.423  19.142 -10.550  1.00  0.55           O  
ATOM    196  CB  LYS A  14      -0.400  16.083  -9.799  1.00  0.55           C  
ATOM    197  CG  LYS A  14       0.932  15.354  -9.595  1.00  0.55           C  
ATOM    198  CD  LYS A  14       0.906  13.956 -10.176  1.00  0.55           C  
ATOM    199  CE  LYS A  14       2.259  13.273 -10.023  1.00  0.55           C  
ATOM    200  NZ  LYS A  14       2.226  11.866 -10.504  1.00  0.55           N  
ATOM    201  H   LYS A  14      -0.542  16.400  -7.298  1.00  0.55           H  
ATOM    202  HA  LYS A  14       0.498  17.985  -9.427  1.00  0.55           H  
ATOM    203 1HB  LYS A  14      -1.189  15.470  -9.349  1.00  0.55           H  
ATOM    204 2HB  LYS A  14      -0.603  16.161 -10.865  1.00  0.55           H  
ATOM    205 1HG  LYS A  14       1.737  15.924 -10.056  1.00  0.55           H  
ATOM    206 2HG  LYS A  14       1.132  15.278  -8.522  1.00  0.55           H  
ATOM    207 1HD  LYS A  14       0.154  13.366  -9.647  1.00  0.55           H  
ATOM    208 2HD  LYS A  14       0.640  13.998 -11.231  1.00  0.55           H  
ATOM    209 1HE  LYS A  14       2.998  13.824 -10.600  1.00  0.55           H  
ATOM    210 2HE  LYS A  14       2.554  13.282  -8.975  1.00  0.55           H  
ATOM    211 1HZ  LYS A  14       3.141  11.448 -10.393  1.00  0.55           H  
ATOM    212 2HZ  LYS A  14       1.553  11.347  -9.954  1.00  0.55           H  
ATOM    213 3HZ  LYS A  14       1.963  11.843 -11.477  1.00  0.55           H  
ATOM    214  N   ILE A  15      -2.771  18.129  -9.076  1.00  0.56           N  
ATOM    215  CA  ILE A  15      -3.910  18.923  -9.508  1.00  0.56           C  
ATOM    216  C   ILE A  15      -3.662  20.402  -9.254  1.00  0.56           C  
ATOM    217  O   ILE A  15      -3.861  21.236 -10.140  1.00  0.56           O  
ATOM    218  CB  ILE A  15      -5.194  18.492  -8.782  1.00  0.56           C  
ATOM    219  CG1 ILE A  15      -5.592  17.088  -9.228  1.00  0.56           C  
ATOM    220  CG2 ILE A  15      -6.305  19.516  -9.038  1.00  0.56           C  
ATOM    221  CD1 ILE A  15      -6.646  16.456  -8.358  1.00  0.56           C  
ATOM    222  H   ILE A  15      -2.885  17.420  -8.346  1.00  0.56           H  
ATOM    223  HA  ILE A  15      -4.047  18.777 -10.580  1.00  0.56           H  
ATOM    224  HB  ILE A  15      -4.997  18.440  -7.713  1.00  0.56           H  
ATOM    225 1HG1 ILE A  15      -5.969  17.138 -10.248  1.00  0.56           H  
ATOM    226 2HG1 ILE A  15      -4.709  16.453  -9.219  1.00  0.56           H  
ATOM    227 1HG2 ILE A  15      -7.205  19.214  -8.507  1.00  0.56           H  
ATOM    228 2HG2 ILE A  15      -5.986  20.495  -8.682  1.00  0.56           H  
ATOM    229 3HG2 ILE A  15      -6.513  19.571 -10.106  1.00  0.56           H  
ATOM    230 1HD1 ILE A  15      -6.877  15.460  -8.733  1.00  0.56           H  
ATOM    231 2HD1 ILE A  15      -6.270  16.379  -7.339  1.00  0.56           H  
ATOM    232 3HD1 ILE A  15      -7.545  17.067  -8.370  1.00  0.56           H  
ATOM    233  N   GLN A  16      -3.197  20.726  -8.049  1.00  0.56           N  
ATOM    234  CA  GLN A  16      -2.946  22.109  -7.681  1.00  0.56           C  
ATOM    235  C   GLN A  16      -1.778  22.717  -8.452  1.00  0.56           C  
ATOM    236  O   GLN A  16      -1.795  23.906  -8.778  1.00  0.56           O  
ATOM    237  CB  GLN A  16      -2.712  22.201  -6.174  1.00  0.56           C  
ATOM    238  CG  GLN A  16      -3.938  21.902  -5.352  1.00  0.56           C  
ATOM    239  CD  GLN A  16      -5.057  22.873  -5.630  1.00  0.56           C  
ATOM    240  OE1 GLN A  16      -4.827  24.095  -5.668  1.00  0.56           O  
ATOM    241  NE2 GLN A  16      -6.273  22.344  -5.812  1.00  0.56           N  
ATOM    242  H   GLN A  16      -3.036  19.989  -7.361  1.00  0.56           H  
ATOM    243  HA  GLN A  16      -3.836  22.685  -7.918  1.00  0.56           H  
ATOM    244 1HB  GLN A  16      -1.968  21.457  -5.890  1.00  0.56           H  
ATOM    245 2HB  GLN A  16      -2.326  23.184  -5.906  1.00  0.56           H  
ATOM    246 1HG  GLN A  16      -4.289  20.904  -5.609  1.00  0.56           H  
ATOM    247 2HG  GLN A  16      -3.677  21.943  -4.299  1.00  0.56           H  
ATOM    248 1HE2 GLN A  16      -7.067  22.922  -5.992  1.00  0.56           H  
ATOM    249 2HE2 GLN A  16      -6.393  21.352  -5.760  1.00  0.56           H  
ATOM    250  N   LEU A  17      -0.778  21.902  -8.785  1.00  0.57           N  
ATOM    251  CA  LEU A  17       0.379  22.376  -9.525  1.00  0.57           C  
ATOM    252  C   LEU A  17      -0.079  22.794 -10.913  1.00  0.57           C  
ATOM    253  O   LEU A  17       0.274  23.874 -11.399  1.00  0.57           O  
ATOM    254  CB  LEU A  17       1.437  21.276  -9.602  1.00  0.57           C  
ATOM    255  CG  LEU A  17       2.743  21.624 -10.281  1.00  0.57           C  
ATOM    256  CD1 LEU A  17       3.443  22.773  -9.509  1.00  0.57           C  
ATOM    257  CD2 LEU A  17       3.597  20.388 -10.315  1.00  0.57           C  
ATOM    258  H   LEU A  17      -0.797  20.931  -8.476  1.00  0.57           H  
ATOM    259  HA  LEU A  17       0.798  23.239  -9.027  1.00  0.57           H  
ATOM    260 1HB  LEU A  17       1.664  20.949  -8.585  1.00  0.57           H  
ATOM    261 2HB  LEU A  17       1.004  20.428 -10.133  1.00  0.57           H  
ATOM    262  HG  LEU A  17       2.548  21.964 -11.298  1.00  0.57           H  
ATOM    263 1HD1 LEU A  17       4.384  23.027  -9.999  1.00  0.57           H  
ATOM    264 2HD1 LEU A  17       2.795  23.649  -9.497  1.00  0.57           H  
ATOM    265 3HD1 LEU A  17       3.643  22.452  -8.486  1.00  0.57           H  
ATOM    266 1HD2 LEU A  17       4.524  20.615 -10.806  1.00  0.57           H  
ATOM    267 2HD2 LEU A  17       3.789  20.059  -9.307  1.00  0.57           H  
ATOM    268 3HD2 LEU A  17       3.075  19.604 -10.863  1.00  0.57           H  
ATOM    269  N   ILE A  18      -0.910  21.952 -11.536  1.00  0.57           N  
ATOM    270  CA  ILE A  18      -1.445  22.250 -12.853  1.00  0.57           C  
ATOM    271  C   ILE A  18      -2.317  23.490 -12.808  1.00  0.57           C  
ATOM    272  O   ILE A  18      -2.171  24.371 -13.656  1.00  0.57           O  
ATOM    273  CB  ILE A  18      -2.270  21.077 -13.400  1.00  0.57           C  
ATOM    274  CG1 ILE A  18      -1.351  19.894 -13.702  1.00  0.57           C  
ATOM    275  CG2 ILE A  18      -3.039  21.530 -14.641  1.00  0.57           C  
ATOM    276  CD1 ILE A  18      -2.094  18.608 -13.946  1.00  0.57           C  
ATOM    277  H   ILE A  18      -1.162  21.067 -11.092  1.00  0.57           H  
ATOM    278  HA  ILE A  18      -0.616  22.435 -13.530  1.00  0.57           H  
ATOM    279  HB  ILE A  18      -2.976  20.747 -12.635  1.00  0.57           H  
ATOM    280 1HG1 ILE A  18      -0.759  20.124 -14.585  1.00  0.57           H  
ATOM    281 2HG1 ILE A  18      -0.673  19.750 -12.861  1.00  0.57           H  
ATOM    282 1HG2 ILE A  18      -3.635  20.702 -15.020  1.00  0.57           H  
ATOM    283 2HG2 ILE A  18      -3.695  22.354 -14.373  1.00  0.57           H  
ATOM    284 3HG2 ILE A  18      -2.340  21.857 -15.410  1.00  0.57           H  
ATOM    285 1HD1 ILE A  18      -1.382  17.810 -14.151  1.00  0.57           H  
ATOM    286 2HD1 ILE A  18      -2.675  18.358 -13.055  1.00  0.57           H  
ATOM    287 3HD1 ILE A  18      -2.762  18.728 -14.796  1.00  0.57           H  
ATOM    288  N   LEU A  19      -3.202  23.594 -11.817  1.00  0.58           N  
ATOM    289  CA  LEU A  19      -4.056  24.767 -11.758  1.00  0.58           C  
ATOM    290  C   LEU A  19      -3.228  26.034 -11.589  1.00  0.58           C  
ATOM    291  O   LEU A  19      -3.474  27.038 -12.259  1.00  0.58           O  
ATOM    292  CB  LEU A  19      -5.042  24.630 -10.598  1.00  0.58           C  
ATOM    293  CG  LEU A  19      -6.103  23.558 -10.773  1.00  0.58           C  
ATOM    294  CD1 LEU A  19      -6.870  23.406  -9.474  1.00  0.58           C  
ATOM    295  CD2 LEU A  19      -7.008  23.941 -11.919  1.00  0.58           C  
ATOM    296  H   LEU A  19      -3.302  22.845 -11.129  1.00  0.58           H  
ATOM    297  HA  LEU A  19      -4.612  24.838 -12.691  1.00  0.58           H  
ATOM    298 1HB  LEU A  19      -4.477  24.390  -9.697  1.00  0.58           H  
ATOM    299 2HB  LEU A  19      -5.542  25.586 -10.445  1.00  0.58           H  
ATOM    300  HG  LEU A  19      -5.633  22.611 -11.000  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19      -7.625  22.629  -9.586  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19      -6.177  23.127  -8.682  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19      -7.349  24.345  -9.228  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19      -7.768  23.172 -12.053  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19      -7.488  24.895 -11.699  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19      -6.418  24.031 -12.829  1.00  0.58           H  
ATOM    307  N   ALA A  20      -2.197  25.979 -10.743  1.00  0.59           N  
ATOM    308  CA  ALA A  20      -1.339  27.136 -10.534  1.00  0.59           C  
ATOM    309  C   ALA A  20      -0.649  27.540 -11.832  1.00  0.59           C  
ATOM    310  O   ALA A  20      -0.554  28.727 -12.158  1.00  0.59           O  
ATOM    311  CB  ALA A  20      -0.320  26.804  -9.468  1.00  0.59           C  
ATOM    312  H   ALA A  20      -2.017  25.131 -10.206  1.00  0.59           H  
ATOM    313  HA  ALA A  20      -1.957  27.971 -10.206  1.00  0.59           H  
ATOM    314 1HB  ALA A  20       0.314  27.651  -9.280  1.00  0.59           H  
ATOM    315 2HB  ALA A  20      -0.834  26.529  -8.550  1.00  0.59           H  
ATOM    316 3HB  ALA A  20       0.285  25.963  -9.799  1.00  0.59           H  
ATOM    317  N   LYS A  21      -0.208  26.544 -12.605  1.00  0.60           N  
ATOM    318  CA  LYS A  21       0.457  26.807 -13.870  1.00  0.60           C  
ATOM    319  C   LYS A  21      -0.505  27.435 -14.867  1.00  0.60           C  
ATOM    320  O   LYS A  21      -0.149  28.396 -15.558  1.00  0.60           O  
ATOM    321  CB  LYS A  21       1.065  25.518 -14.437  1.00  0.60           C  
ATOM    322  CG  LYS A  21       1.864  25.708 -15.731  1.00  0.60           C  
ATOM    323  CD  LYS A  21       2.590  24.419 -16.141  1.00  0.60           C  
ATOM    324  CE  LYS A  21       3.799  24.180 -15.243  1.00  0.60           C  
ATOM    325  NZ  LYS A  21       4.614  22.992 -15.654  1.00  0.60           N  
ATOM    326  H   LYS A  21      -0.300  25.578 -12.287  1.00  0.60           H  
ATOM    327  HA  LYS A  21       1.265  27.517 -13.691  1.00  0.60           H  
ATOM    328 1HB  LYS A  21       1.720  25.069 -13.688  1.00  0.60           H  
ATOM    329 2HB  LYS A  21       0.265  24.804 -14.637  1.00  0.60           H  
ATOM    330 1HG  LYS A  21       1.183  26.007 -16.531  1.00  0.60           H  
ATOM    331 2HG  LYS A  21       2.600  26.500 -15.586  1.00  0.60           H  
ATOM    332 1HD  LYS A  21       1.906  23.573 -16.052  1.00  0.60           H  
ATOM    333 2HD  LYS A  21       2.921  24.494 -17.177  1.00  0.60           H  
ATOM    334 1HE  LYS A  21       4.432  25.064 -15.279  1.00  0.60           H  
ATOM    335 2HE  LYS A  21       3.457  24.031 -14.217  1.00  0.60           H  
ATOM    336 1HZ  LYS A  21       5.415  22.911 -14.998  1.00  0.60           H  
ATOM    337 2HZ  LYS A  21       4.063  22.156 -15.611  1.00  0.60           H  
ATOM    338 3HZ  LYS A  21       4.965  23.119 -16.586  1.00  0.60           H  
ATOM    339  N   LEU A  22      -1.732  26.917 -14.930  1.00  0.62           N  
ATOM    340  CA  LEU A  22      -2.716  27.446 -15.860  1.00  0.62           C  
ATOM    341  C   LEU A  22      -3.069  28.888 -15.524  1.00  0.62           C  
ATOM    342  O   LEU A  22      -3.182  29.731 -16.418  1.00  0.62           O  
ATOM    343  CB  LEU A  22      -3.978  26.584 -15.823  1.00  0.62           C  
ATOM    344  CG  LEU A  22      -3.822  25.176 -16.393  1.00  0.62           C  
ATOM    345  CD1 LEU A  22      -5.084  24.382 -16.106  1.00  0.62           C  
ATOM    346  CD2 LEU A  22      -3.543  25.268 -17.875  1.00  0.62           C  
ATOM    347  H   LEU A  22      -1.973  26.122 -14.335  1.00  0.62           H  
ATOM    348  HA  LEU A  22      -2.293  27.414 -16.862  1.00  0.62           H  
ATOM    349 1HB  LEU A  22      -4.293  26.485 -14.783  1.00  0.62           H  
ATOM    350 2HB  LEU A  22      -4.765  27.091 -16.377  1.00  0.62           H  
ATOM    351  HG  LEU A  22      -2.992  24.676 -15.913  1.00  0.62           H  
ATOM    352 1HD1 LEU A  22      -4.977  23.373 -16.500  1.00  0.62           H  
ATOM    353 2HD1 LEU A  22      -5.240  24.337 -15.032  1.00  0.62           H  
ATOM    354 3HD1 LEU A  22      -5.935  24.868 -16.577  1.00  0.62           H  
ATOM    355 1HD2 LEU A  22      -3.425  24.265 -18.283  1.00  0.62           H  
ATOM    356 2HD2 LEU A  22      -4.374  25.769 -18.371  1.00  0.62           H  
ATOM    357 3HD2 LEU A  22      -2.627  25.837 -18.034  1.00  0.62           H  
ATOM    358  N   GLU A  23      -3.208  29.199 -14.236  1.00  0.65           N  
ATOM    359  CA  GLU A  23      -3.525  30.566 -13.858  1.00  0.65           C  
ATOM    360  C   GLU A  23      -2.376  31.501 -14.244  1.00  0.65           C  
ATOM    361  O   GLU A  23      -2.609  32.591 -14.778  1.00  0.65           O  
ATOM    362  CB  GLU A  23      -3.852  30.634 -12.370  1.00  0.65           C  
ATOM    363  CG  GLU A  23      -5.182  29.977 -11.977  1.00  0.65           C  
ATOM    364  CD  GLU A  23      -5.417  29.952 -10.480  1.00  0.65           C  
ATOM    365  OE1 GLU A  23      -4.585  30.419  -9.753  1.00  0.65           O  
ATOM    366  OE2 GLU A  23      -6.419  29.413 -10.059  1.00  0.65           O  
ATOM    367  H   GLU A  23      -3.118  28.474 -13.520  1.00  0.65           H  
ATOM    368  HA  GLU A  23      -4.413  30.878 -14.408  1.00  0.65           H  
ATOM    369 1HB  GLU A  23      -3.085  30.094 -11.837  1.00  0.65           H  
ATOM    370 2HB  GLU A  23      -3.850  31.670 -12.026  1.00  0.65           H  
ATOM    371 1HG  GLU A  23      -5.993  30.532 -12.450  1.00  0.65           H  
ATOM    372 2HG  GLU A  23      -5.201  28.960 -12.362  1.00  0.65           H  
ATOM    373  N   LEU A  24      -1.126  31.055 -14.054  1.00  0.71           N  
ATOM    374  CA  LEU A  24       0.000  31.885 -14.463  1.00  0.71           C  
ATOM    375  C   LEU A  24       0.026  32.079 -15.973  1.00  0.71           C  
ATOM    376  O   LEU A  24       0.320  33.170 -16.457  1.00  0.71           O  
ATOM    377  CB  LEU A  24       1.332  31.287 -14.001  1.00  0.71           C  
ATOM    378  CG  LEU A  24       1.581  31.345 -12.525  1.00  0.71           C  
ATOM    379  CD1 LEU A  24       2.823  30.630 -12.209  1.00  0.71           C  
ATOM    380  CD2 LEU A  24       1.682  32.795 -12.092  1.00  0.71           C  
ATOM    381  H   LEU A  24      -0.960  30.156 -13.594  1.00  0.71           H  
ATOM    382  HA  LEU A  24      -0.113  32.863 -13.997  1.00  0.71           H  
ATOM    383 1HB  LEU A  24       1.356  30.236 -14.297  1.00  0.71           H  
ATOM    384 2HB  LEU A  24       2.147  31.807 -14.502  1.00  0.71           H  
ATOM    385  HG  LEU A  24       0.777  30.850 -12.011  1.00  0.71           H  
ATOM    386 1HD1 LEU A  24       3.000  30.673 -11.143  1.00  0.71           H  
ATOM    387 2HD1 LEU A  24       2.738  29.592 -12.528  1.00  0.71           H  
ATOM    388 3HD1 LEU A  24       3.642  31.105 -12.725  1.00  0.71           H  
ATOM    389 1HD2 LEU A  24       1.861  32.851 -11.028  1.00  0.71           H  
ATOM    390 2HD2 LEU A  24       2.503  33.251 -12.619  1.00  0.71           H  
ATOM    391 3HD2 LEU A  24       0.757  33.313 -12.331  1.00  0.71           H  
ATOM    392  N   ALA A  25      -0.307  31.025 -16.727  1.00  0.79           N  
ATOM    393  CA  ALA A  25      -0.346  31.107 -18.182  1.00  0.79           C  
ATOM    394  C   ALA A  25      -1.373  32.133 -18.648  1.00  0.79           C  
ATOM    395  O   ALA A  25      -1.143  32.851 -19.622  1.00  0.79           O  
ATOM    396  CB  ALA A  25      -0.675  29.753 -18.786  1.00  0.79           C  
ATOM    397  H   ALA A  25      -0.514  30.134 -16.276  1.00  0.79           H  
ATOM    398  HA  ALA A  25       0.637  31.425 -18.528  1.00  0.79           H  
ATOM    399 1HB  ALA A  25      -0.675  29.829 -19.870  1.00  0.79           H  
ATOM    400 2HB  ALA A  25       0.069  29.023 -18.467  1.00  0.79           H  
ATOM    401 3HB  ALA A  25      -1.658  29.436 -18.445  1.00  0.79           H  
ATOM    402  N   LYS A  26      -2.509  32.205 -17.947  1.00  0.92           N  
ATOM    403  CA  LYS A  26      -3.568  33.152 -18.277  1.00  0.92           C  
ATOM    404  C   LYS A  26      -3.223  34.582 -17.882  1.00  0.92           C  
ATOM    405  O   LYS A  26      -3.519  35.521 -18.622  1.00  0.92           O  
ATOM    406  CB  LYS A  26      -4.875  32.744 -17.598  1.00  0.92           C  
ATOM    407  CG  LYS A  26      -5.508  31.479 -18.173  1.00  0.92           C  
ATOM    408  CD  LYS A  26      -6.782  31.108 -17.431  1.00  0.92           C  
ATOM    409  CE  LYS A  26      -7.406  29.840 -17.998  1.00  0.92           C  
ATOM    410  NZ  LYS A  26      -8.646  29.456 -17.269  1.00  0.92           N  
ATOM    411  H   LYS A  26      -2.651  31.553 -17.175  1.00  0.92           H  
ATOM    412  HA  LYS A  26      -3.717  33.133 -19.356  1.00  0.92           H  
ATOM    413 1HB  LYS A  26      -4.684  32.567 -16.535  1.00  0.92           H  
ATOM    414 2HB  LYS A  26      -5.597  33.557 -17.671  1.00  0.92           H  
ATOM    415 1HG  LYS A  26      -5.743  31.640 -19.224  1.00  0.92           H  
ATOM    416 2HG  LYS A  26      -4.800  30.657 -18.101  1.00  0.92           H  
ATOM    417 1HD  LYS A  26      -6.545  30.944 -16.376  1.00  0.92           H  
ATOM    418 2HD  LYS A  26      -7.499  31.925 -17.501  1.00  0.92           H  
ATOM    419 1HE  LYS A  26      -7.648  30.001 -19.048  1.00  0.92           H  
ATOM    420 2HE  LYS A  26      -6.683  29.025 -17.923  1.00  0.92           H  
ATOM    421 1HZ  LYS A  26      -9.028  28.613 -17.673  1.00  0.92           H  
ATOM    422 2HZ  LYS A  26      -8.427  29.294 -16.296  1.00  0.92           H  
ATOM    423 3HZ  LYS A  26      -9.324  30.200 -17.341  1.00  0.92           H  
ATOM    424  N   ALA A  27      -2.552  34.751 -16.743  1.00  1.10           N  
ATOM    425  CA  ALA A  27      -2.263  36.065 -16.174  1.00  1.10           C  
ATOM    426  C   ALA A  27      -1.792  37.160 -17.175  1.00  1.10           C  
ATOM    427  O   ALA A  27      -2.422  38.218 -17.190  1.00  1.10           O  
ATOM    428  CB  ALA A  27      -1.236  35.882 -15.063  1.00  1.10           C  
ATOM    429  H   ALA A  27      -2.312  33.924 -16.192  1.00  1.10           H  
ATOM    430  HA  ALA A  27      -3.184  36.431 -15.720  1.00  1.10           H  
ATOM    431 1HB  ALA A  27      -1.037  36.819 -14.562  1.00  1.10           H  
ATOM    432 2HB  ALA A  27      -1.627  35.164 -14.338  1.00  1.10           H  
ATOM    433 3HB  ALA A  27      -0.339  35.497 -15.467  1.00  1.10           H  
ATOM    434  N   PRO A  28      -0.791  36.977 -18.075  1.00  1.35           N  
ATOM    435  CA  PRO A  28      -0.333  38.006 -19.005  1.00  1.35           C  
ATOM    436  C   PRO A  28      -1.384  38.452 -20.030  1.00  1.35           C  
ATOM    437  O   PRO A  28      -1.204  39.477 -20.691  1.00  1.35           O  
ATOM    438  CB  PRO A  28       0.868  37.346 -19.689  1.00  1.35           C  
ATOM    439  CG  PRO A  28       0.650  35.869 -19.519  1.00  1.35           C  
ATOM    440  CD  PRO A  28       0.005  35.726 -18.174  1.00  1.35           C  
ATOM    441  HA  PRO A  28       0.006  38.869 -18.418  1.00  1.35           H  
ATOM    442 1HB  PRO A  28       0.903  37.646 -20.746  1.00  1.35           H  
ATOM    443 2HB  PRO A  28       1.801  37.697 -19.227  1.00  1.35           H  
ATOM    444 1HG  PRO A  28       0.005  35.476 -20.322  1.00  1.35           H  
ATOM    445 2HG  PRO A  28       1.601  35.327 -19.583  1.00  1.35           H  
ATOM    446 1HD  PRO A  28      -0.567  34.845 -18.214  1.00  1.35           H  
ATOM    447 2HD  PRO A  28       0.768  35.678 -17.401  1.00  1.35           H  
ATOM    448  N   SER A  29      -2.436  37.649 -20.234  1.00  1.68           N  
ATOM    449  CA  SER A  29      -3.486  37.978 -21.196  1.00  1.68           C  
ATOM    450  C   SER A  29      -4.614  38.780 -20.558  1.00  1.68           C  
ATOM    451  O   SER A  29      -5.545  39.210 -21.243  1.00  1.68           O  
ATOM    452  CB  SER A  29      -4.068  36.710 -21.812  1.00  1.68           C  
ATOM    453  OG  SER A  29      -4.783  35.937 -20.869  1.00  1.68           O  
ATOM    454  H   SER A  29      -2.570  36.811 -19.673  1.00  1.68           H  
ATOM    455  HA  SER A  29      -3.046  38.583 -21.989  1.00  1.68           H  
ATOM    456 1HB  SER A  29      -4.723  36.974 -22.641  1.00  1.68           H  
ATOM    457 2HB  SER A  29      -3.253  36.113 -22.217  1.00  1.68           H  
ATOM    458  HG  SER A  29      -4.217  35.904 -20.072  1.00  1.68           H  
ATOM    459  N   GLN A  30      -4.559  38.939 -19.241  1.00  2.05           N  
ATOM    460  CA  GLN A  30      -5.640  39.576 -18.518  1.00  2.05           C  
ATOM    461  C   GLN A  30      -5.363  41.065 -18.273  1.00  2.05           C  
ATOM    462  O   GLN A  30      -4.210  41.500 -18.353  1.00  2.05           O  
ATOM    463  CB  GLN A  30      -5.847  38.829 -17.199  1.00  2.05           C  
ATOM    464  CG  GLN A  30      -6.170  37.375 -17.393  1.00  2.05           C  
ATOM    465  CD  GLN A  30      -7.476  37.170 -18.108  1.00  2.05           C  
ATOM    466  OE1 GLN A  30      -8.534  37.547 -17.588  1.00  2.05           O  
ATOM    467  NE2 GLN A  30      -7.429  36.598 -19.318  1.00  2.05           N  
ATOM    468  H   GLN A  30      -3.759  38.591 -18.711  1.00  2.05           H  
ATOM    469  HA  GLN A  30      -6.531  39.449 -19.117  1.00  2.05           H  
ATOM    470 1HB  GLN A  30      -4.937  38.892 -16.598  1.00  2.05           H  
ATOM    471 2HB  GLN A  30      -6.637  39.276 -16.631  1.00  2.05           H  
ATOM    472 1HG  GLN A  30      -5.389  36.930 -17.988  1.00  2.05           H  
ATOM    473 2HG  GLN A  30      -6.222  36.888 -16.417  1.00  2.05           H  
ATOM    474 1HE2 GLN A  30      -8.271  36.453 -19.834  1.00  2.05           H  
ATOM    475 2HE2 GLN A  30      -6.541  36.328 -19.744  1.00  2.05           H  
ATOM    476  N   PRO A  31      -6.402  41.893 -18.037  1.00  2.36           N  
ATOM    477  CA  PRO A  31      -6.295  43.279 -17.613  1.00  2.36           C  
ATOM    478  C   PRO A  31      -5.514  43.280 -16.319  1.00  2.36           C  
ATOM    479  O   PRO A  31      -5.568  42.298 -15.580  1.00  2.36           O  
ATOM    480  CB  PRO A  31      -7.754  43.714 -17.433  1.00  2.36           C  
ATOM    481  CG  PRO A  31      -8.542  42.788 -18.338  1.00  2.36           C  
ATOM    482  CD  PRO A  31      -7.801  41.459 -18.301  1.00  2.36           C  
ATOM    483  HA  PRO A  31      -5.781  43.866 -18.391  1.00  2.36           H  
ATOM    484 1HB  PRO A  31      -8.043  43.622 -16.377  1.00  2.36           H  
ATOM    485 2HB  PRO A  31      -7.867  44.772 -17.705  1.00  2.36           H  
ATOM    486 1HG  PRO A  31      -9.580  42.703 -17.979  1.00  2.36           H  
ATOM    487 2HG  PRO A  31      -8.594  43.211 -19.353  1.00  2.36           H  
ATOM    488 1HD  PRO A  31      -8.187  40.809 -17.505  1.00  2.36           H  
ATOM    489 2HD  PRO A  31      -7.911  41.016 -19.299  1.00  2.36           H  
ATOM    490  N   LEU A  32      -4.826  44.369 -16.011  1.00  2.53           N  
ATOM    491  CA  LEU A  32      -3.984  44.390 -14.817  1.00  2.53           C  
ATOM    492  C   LEU A  32      -4.736  44.143 -13.505  1.00  2.53           C  
ATOM    493  O   LEU A  32      -4.213  43.463 -12.618  1.00  2.53           O  
ATOM    494  CB  LEU A  32      -3.254  45.734 -14.751  1.00  2.53           C  
ATOM    495  CG  LEU A  32      -2.192  45.930 -15.842  1.00  2.53           C  
ATOM    496  CD1 LEU A  32      -1.675  47.340 -15.787  1.00  2.53           C  
ATOM    497  CD2 LEU A  32      -1.055  44.921 -15.637  1.00  2.53           C  
ATOM    498  H   LEU A  32      -4.835  45.167 -16.632  1.00  2.53           H  
ATOM    499  HA  LEU A  32      -3.236  43.611 -14.930  1.00  2.53           H  
ATOM    500 1HB  LEU A  32      -3.983  46.538 -14.836  1.00  2.53           H  
ATOM    501 2HB  LEU A  32      -2.762  45.815 -13.782  1.00  2.53           H  
ATOM    502  HG  LEU A  32      -2.644  45.771 -16.821  1.00  2.53           H  
ATOM    503 1HD1 LEU A  32      -0.939  47.473 -16.570  1.00  2.53           H  
ATOM    504 2HD1 LEU A  32      -2.496  48.038 -15.941  1.00  2.53           H  
ATOM    505 3HD1 LEU A  32      -1.215  47.525 -14.816  1.00  2.53           H  
ATOM    506 1HD2 LEU A  32      -0.303  45.055 -16.415  1.00  2.53           H  
ATOM    507 2HD2 LEU A  32      -0.596  45.079 -14.660  1.00  2.53           H  
ATOM    508 3HD2 LEU A  32      -1.459  43.912 -15.691  1.00  2.53           H  
ATOM    509  N   SER A  33      -5.967  44.633 -13.360  1.00  2.47           N  
ATOM    510  CA  SER A  33      -6.655  44.372 -12.096  1.00  2.47           C  
ATOM    511  C   SER A  33      -6.912  42.869 -11.920  1.00  2.47           C  
ATOM    512  O   SER A  33      -6.675  42.303 -10.847  1.00  2.47           O  
ATOM    513  CB  SER A  33      -7.971  45.126 -12.044  1.00  2.47           C  
ATOM    514  OG  SER A  33      -7.760  46.514 -12.021  1.00  2.47           O  
ATOM    515  H   SER A  33      -6.398  45.177 -14.093  1.00  2.47           H  
ATOM    516  HA  SER A  33      -6.019  44.712 -11.278  1.00  2.47           H  
ATOM    517 1HB  SER A  33      -8.576  44.861 -12.910  1.00  2.47           H  
ATOM    518 2HB  SER A  33      -8.523  44.825 -11.156  1.00  2.47           H  
ATOM    519  HG  SER A  33      -8.633  46.913 -11.946  1.00  2.47           H  
ATOM    520  N   GLN A  34      -7.363  42.217 -12.994  1.00  2.23           N  
ATOM    521  CA  GLN A  34      -7.637  40.787 -12.946  1.00  2.23           C  
ATOM    522  C   GLN A  34      -6.334  40.026 -12.800  1.00  2.23           C  
ATOM    523  O   GLN A  34      -6.269  39.024 -12.096  1.00  2.23           O  
ATOM    524  CB  GLN A  34      -8.373  40.339 -14.203  1.00  2.23           C  
ATOM    525  CG  GLN A  34      -8.884  38.888 -14.216  1.00  2.23           C  
ATOM    526  CD  GLN A  34      -9.944  38.643 -13.147  1.00  2.23           C  
ATOM    527  OE1 GLN A  34     -10.879  39.446 -13.034  1.00  2.23           O  
ATOM    528  NE2 GLN A  34      -9.850  37.547 -12.390  1.00  2.23           N  
ATOM    529  H   GLN A  34      -7.511  42.725 -13.853  1.00  2.23           H  
ATOM    530  HA  GLN A  34      -8.257  40.576 -12.075  1.00  2.23           H  
ATOM    531 1HB  GLN A  34      -9.230  40.988 -14.364  1.00  2.23           H  
ATOM    532 2HB  GLN A  34      -7.714  40.477 -15.052  1.00  2.23           H  
ATOM    533 1HG  GLN A  34      -9.316  38.672 -15.194  1.00  2.23           H  
ATOM    534 2HG  GLN A  34      -8.045  38.217 -14.029  1.00  2.23           H  
ATOM    535 1HE2 GLN A  34     -10.543  37.368 -11.699  1.00  2.23           H  
ATOM    536 2HE2 GLN A  34      -9.097  36.859 -12.521  1.00  2.23           H  
ATOM    537  N   ARG A  35      -5.278  40.516 -13.451  1.00  1.89           N  
ATOM    538  CA  ARG A  35      -3.987  39.856 -13.399  1.00  1.89           C  
ATOM    539  C   ARG A  35      -3.522  39.767 -11.967  1.00  1.89           C  
ATOM    540  O   ARG A  35      -3.062  38.718 -11.520  1.00  1.89           O  
ATOM    541  CB  ARG A  35      -2.955  40.609 -14.213  1.00  1.89           C  
ATOM    542  CG  ARG A  35      -1.631  39.917 -14.350  1.00  1.89           C  
ATOM    543  CD  ARG A  35      -0.714  40.672 -15.222  1.00  1.89           C  
ATOM    544  NE  ARG A  35      -1.328  40.905 -16.514  1.00  1.89           N  
ATOM    545  CZ  ARG A  35      -0.767  41.553 -17.544  1.00  1.89           C  
ATOM    546  NH1 ARG A  35       0.464  42.013 -17.456  1.00  1.89           N  
ATOM    547  NH2 ARG A  35      -1.464  41.722 -18.646  1.00  1.89           N  
ATOM    548  H   ARG A  35      -5.378  41.345 -14.030  1.00  1.89           H  
ATOM    549  HA  ARG A  35      -4.090  38.848 -13.804  1.00  1.89           H  
ATOM    550 1HB  ARG A  35      -3.347  40.797 -15.217  1.00  1.89           H  
ATOM    551 2HB  ARG A  35      -2.767  41.571 -13.748  1.00  1.89           H  
ATOM    552 1HG  ARG A  35      -1.177  39.811 -13.370  1.00  1.89           H  
ATOM    553 2HG  ARG A  35      -1.795  38.949 -14.784  1.00  1.89           H  
ATOM    554 1HD  ARG A  35      -0.482  41.635 -14.769  1.00  1.89           H  
ATOM    555 2HD  ARG A  35       0.202  40.100 -15.374  1.00  1.89           H  
ATOM    556  HE  ARG A  35      -2.281  40.562 -16.649  1.00  1.89           H  
ATOM    557 1HH1 ARG A  35       0.993  41.877 -16.608  1.00  1.89           H  
ATOM    558 2HH1 ARG A  35       0.875  42.500 -18.240  1.00  1.89           H  
ATOM    559 1HH2 ARG A  35      -2.437  41.386 -18.685  1.00  1.89           H  
ATOM    560 2HH2 ARG A  35      -1.063  42.192 -19.437  1.00  1.89           H  
ATOM    561  N   ASN A  36      -3.676  40.861 -11.222  1.00  1.55           N  
ATOM    562  CA  ASN A  36      -3.268  40.853  -9.833  1.00  1.55           C  
ATOM    563  C   ASN A  36      -4.078  39.822  -9.053  1.00  1.55           C  
ATOM    564  O   ASN A  36      -3.526  39.079  -8.236  1.00  1.55           O  
ATOM    565  CB  ASN A  36      -3.425  42.237  -9.245  1.00  1.55           C  
ATOM    566  CG  ASN A  36      -2.379  43.199  -9.755  1.00  1.55           C  
ATOM    567  OD1 ASN A  36      -1.312  42.799 -10.247  1.00  1.55           O  
ATOM    568  ND2 ASN A  36      -2.669  44.470  -9.651  1.00  1.55           N  
ATOM    569  H   ASN A  36      -4.054  41.715 -11.640  1.00  1.55           H  
ATOM    570  HA  ASN A  36      -2.220  40.561  -9.779  1.00  1.55           H  
ATOM    571 1HB  ASN A  36      -4.413  42.625  -9.505  1.00  1.55           H  
ATOM    572 2HB  ASN A  36      -3.368  42.183  -8.159  1.00  1.55           H  
ATOM    573 1HD2 ASN A  36      -2.021  45.158  -9.974  1.00  1.55           H  
ATOM    574 2HD2 ASN A  36      -3.541  44.750  -9.255  1.00  1.55           H  
ATOM    575  N   GLU A  37      -5.379  39.709  -9.345  1.00  1.27           N  
ATOM    576  CA  GLU A  37      -6.175  38.716  -8.633  1.00  1.27           C  
ATOM    577  C   GLU A  37      -5.730  37.295  -8.991  1.00  1.27           C  
ATOM    578  O   GLU A  37      -5.652  36.424  -8.115  1.00  1.27           O  
ATOM    579  CB  GLU A  37      -7.669  38.886  -8.940  1.00  1.27           C  
ATOM    580  CG  GLU A  37      -8.322  40.159  -8.362  1.00  1.27           C  
ATOM    581  CD  GLU A  37      -8.335  40.212  -6.838  1.00  1.27           C  
ATOM    582  OE1 GLU A  37      -8.769  39.263  -6.229  1.00  1.27           O  
ATOM    583  OE2 GLU A  37      -7.906  41.211  -6.282  1.00  1.27           O  
ATOM    584  H   GLU A  37      -5.812  40.343 -10.023  1.00  1.27           H  
ATOM    585  HA  GLU A  37      -6.025  38.856  -7.567  1.00  1.27           H  
ATOM    586 1HB  GLU A  37      -7.815  38.904 -10.019  1.00  1.27           H  
ATOM    587 2HB  GLU A  37      -8.216  38.024  -8.557  1.00  1.27           H  
ATOM    588 1HG  GLU A  37      -7.771  41.023  -8.738  1.00  1.27           H  
ATOM    589 2HG  GLU A  37      -9.342  40.227  -8.736  1.00  1.27           H  
ATOM    590  N   GLU A  38      -5.379  37.065 -10.261  1.00  1.07           N  
ATOM    591  CA  GLU A  38      -4.965  35.726 -10.657  1.00  1.07           C  
ATOM    592  C   GLU A  38      -3.633  35.393  -9.996  1.00  1.07           C  
ATOM    593  O   GLU A  38      -3.440  34.280  -9.511  1.00  1.07           O  
ATOM    594  CB  GLU A  38      -4.819  35.615 -12.182  1.00  1.07           C  
ATOM    595  CG  GLU A  38      -6.131  35.747 -13.019  1.00  1.07           C  
ATOM    596  CD  GLU A  38      -7.156  34.681 -12.792  1.00  1.07           C  
ATOM    597  OE1 GLU A  38      -6.828  33.528 -12.894  1.00  1.07           O  
ATOM    598  OE2 GLU A  38      -8.292  35.025 -12.529  1.00  1.07           O  
ATOM    599  H   GLU A  38      -5.452  37.816 -10.948  1.00  1.07           H  
ATOM    600  HA  GLU A  38      -5.712  35.011 -10.317  1.00  1.07           H  
ATOM    601 1HB  GLU A  38      -4.135  36.394 -12.530  1.00  1.07           H  
ATOM    602 2HB  GLU A  38      -4.362  34.654 -12.431  1.00  1.07           H  
ATOM    603 1HG  GLU A  38      -6.585  36.696 -12.781  1.00  1.07           H  
ATOM    604 2HG  GLU A  38      -5.863  35.767 -14.075  1.00  1.07           H  
ATOM    605  N   LEU A  39      -2.731  36.372  -9.914  1.00  0.92           N  
ATOM    606  CA  LEU A  39      -1.436  36.142  -9.297  1.00  0.92           C  
ATOM    607  C   LEU A  39      -1.589  35.827  -7.818  1.00  0.92           C  
ATOM    608  O   LEU A  39      -0.918  34.928  -7.313  1.00  0.92           O  
ATOM    609  CB  LEU A  39      -0.531  37.351  -9.530  1.00  0.92           C  
ATOM    610  CG  LEU A  39      -0.063  37.531 -11.013  1.00  0.92           C  
ATOM    611  CD1 LEU A  39       0.618  38.876 -11.194  1.00  0.92           C  
ATOM    612  CD2 LEU A  39       0.906  36.423 -11.364  1.00  0.92           C  
ATOM    613  H   LEU A  39      -2.939  37.281 -10.328  1.00  0.92           H  
ATOM    614  HA  LEU A  39      -0.977  35.279  -9.781  1.00  0.92           H  
ATOM    615 1HB  LEU A  39      -1.078  38.249  -9.241  1.00  0.92           H  
ATOM    616 2HB  LEU A  39       0.355  37.260  -8.900  1.00  0.92           H  
ATOM    617  HG  LEU A  39      -0.925  37.482 -11.672  1.00  0.92           H  
ATOM    618 1HD1 LEU A  39       0.939  38.987 -12.227  1.00  0.92           H  
ATOM    619 2HD1 LEU A  39      -0.083  39.675 -10.943  1.00  0.92           H  
ATOM    620 3HD1 LEU A  39       1.477  38.932 -10.546  1.00  0.92           H  
ATOM    621 1HD2 LEU A  39       1.219  36.539 -12.387  1.00  0.92           H  
ATOM    622 2HD2 LEU A  39       1.774  36.487 -10.713  1.00  0.92           H  
ATOM    623 3HD2 LEU A  39       0.417  35.461 -11.237  1.00  0.92           H  
ATOM    624  N   LYS A  40      -2.501  36.529  -7.125  1.00  0.83           N  
ATOM    625  CA  LYS A  40      -2.727  36.241  -5.709  1.00  0.83           C  
ATOM    626  C   LYS A  40      -3.261  34.825  -5.537  1.00  0.83           C  
ATOM    627  O   LYS A  40      -2.851  34.111  -4.619  1.00  0.83           O  
ATOM    628  CB  LYS A  40      -3.682  37.257  -5.075  1.00  0.83           C  
ATOM    629  CG  LYS A  40      -3.072  38.648  -4.859  1.00  0.83           C  
ATOM    630  CD  LYS A  40      -4.000  39.536  -4.041  1.00  0.83           C  
ATOM    631  CE  LYS A  40      -5.201  39.949  -4.864  1.00  0.83           C  
ATOM    632  NZ  LYS A  40      -6.101  40.895  -4.139  1.00  0.83           N  
ATOM    633  H   LYS A  40      -3.019  37.284  -7.578  1.00  0.83           H  
ATOM    634  HA  LYS A  40      -1.772  36.304  -5.188  1.00  0.83           H  
ATOM    635 1HB  LYS A  40      -4.557  37.377  -5.722  1.00  0.83           H  
ATOM    636 2HB  LYS A  40      -4.032  36.881  -4.115  1.00  0.83           H  
ATOM    637 1HG  LYS A  40      -2.117  38.546  -4.338  1.00  0.83           H  
ATOM    638 2HG  LYS A  40      -2.889  39.117  -5.821  1.00  0.83           H  
ATOM    639 1HD  LYS A  40      -4.340  38.997  -3.157  1.00  0.83           H  
ATOM    640 2HD  LYS A  40      -3.464  40.429  -3.721  1.00  0.83           H  
ATOM    641 1HE  LYS A  40      -4.855  40.427  -5.781  1.00  0.83           H  
ATOM    642 2HE  LYS A  40      -5.774  39.059  -5.127  1.00  0.83           H  
ATOM    643 1HZ  LYS A  40      -6.879  41.112  -4.782  1.00  0.83           H  
ATOM    644 2HZ  LYS A  40      -6.459  40.466  -3.303  1.00  0.83           H  
ATOM    645 3HZ  LYS A  40      -5.609  41.738  -3.905  1.00  0.83           H  
ATOM    646  N   ARG A  41      -4.142  34.387  -6.443  1.00  0.77           N  
ATOM    647  CA  ARG A  41      -4.663  33.029  -6.354  1.00  0.77           C  
ATOM    648  C   ARG A  41      -3.536  32.030  -6.544  1.00  0.77           C  
ATOM    649  O   ARG A  41      -3.467  31.011  -5.845  1.00  0.77           O  
ATOM    650  CB  ARG A  41      -5.748  32.797  -7.390  1.00  0.77           C  
ATOM    651  CG  ARG A  41      -7.047  33.537  -7.095  1.00  0.77           C  
ATOM    652  CD  ARG A  41      -8.037  33.389  -8.187  1.00  0.77           C  
ATOM    653  NE  ARG A  41      -9.264  34.114  -7.899  1.00  0.77           N  
ATOM    654  CZ  ARG A  41     -10.267  34.291  -8.775  1.00  0.77           C  
ATOM    655  NH1 ARG A  41     -10.173  33.786  -9.985  1.00  0.77           N  
ATOM    656  NH2 ARG A  41     -11.343  34.971  -8.415  1.00  0.77           N  
ATOM    657  H   ARG A  41      -4.477  35.012  -7.180  1.00  0.77           H  
ATOM    658  HA  ARG A  41      -5.096  32.886  -5.364  1.00  0.77           H  
ATOM    659 1HB  ARG A  41      -5.396  33.117  -8.369  1.00  0.77           H  
ATOM    660 2HB  ARG A  41      -5.968  31.730  -7.461  1.00  0.77           H  
ATOM    661 1HG  ARG A  41      -7.484  33.134  -6.181  1.00  0.77           H  
ATOM    662 2HG  ARG A  41      -6.841  34.593  -6.954  1.00  0.77           H  
ATOM    663 1HD  ARG A  41      -7.614  33.788  -9.113  1.00  0.77           H  
ATOM    664 2HD  ARG A  41      -8.280  32.336  -8.326  1.00  0.77           H  
ATOM    665  HE  ARG A  41      -9.366  34.520  -6.977  1.00  0.77           H  
ATOM    666 1HH1 ARG A  41      -9.346  33.264 -10.252  1.00  0.77           H  
ATOM    667 2HH1 ARG A  41     -10.917  33.918 -10.653  1.00  0.77           H  
ATOM    668 1HH2 ARG A  41     -11.407  35.358  -7.481  1.00  0.77           H  
ATOM    669 2HH2 ARG A  41     -12.098  35.104  -9.071  1.00  0.77           H  
ATOM    670  N   VAL A  42      -2.604  32.344  -7.440  1.00  0.72           N  
ATOM    671  CA  VAL A  42      -1.501  31.440  -7.659  1.00  0.72           C  
ATOM    672  C   VAL A  42      -0.627  31.379  -6.416  1.00  0.72           C  
ATOM    673  O   VAL A  42      -0.188  30.292  -6.038  1.00  0.72           O  
ATOM    674  CB  VAL A  42      -0.642  31.820  -8.852  1.00  0.72           C  
ATOM    675  CG1 VAL A  42       0.520  30.876  -8.866  1.00  0.72           C  
ATOM    676  CG2 VAL A  42      -1.424  31.679 -10.097  1.00  0.72           C  
ATOM    677  H   VAL A  42      -2.704  33.186  -8.009  1.00  0.72           H  
ATOM    678  HA  VAL A  42      -1.911  30.447  -7.853  1.00  0.72           H  
ATOM    679  HB  VAL A  42      -0.282  32.841  -8.739  1.00  0.72           H  
ATOM    680 1HG1 VAL A  42       1.161  31.096  -9.686  1.00  0.72           H  
ATOM    681 2HG1 VAL A  42       1.073  30.958  -7.934  1.00  0.72           H  
ATOM    682 3HG1 VAL A  42       0.142  29.873  -8.968  1.00  0.72           H  
ATOM    683 1HG2 VAL A  42      -0.833  31.931 -10.946  1.00  0.72           H  
ATOM    684 2HG2 VAL A  42      -1.753  30.649 -10.170  1.00  0.72           H  
ATOM    685 3HG2 VAL A  42      -2.280  32.322 -10.069  1.00  0.72           H  
ATOM    686  N   GLU A  43      -0.363  32.536  -5.776  1.00  0.70           N  
ATOM    687  CA  GLU A  43       0.460  32.531  -4.565  1.00  0.70           C  
ATOM    688  C   GLU A  43      -0.209  31.672  -3.489  1.00  0.70           C  
ATOM    689  O   GLU A  43       0.461  30.920  -2.777  1.00  0.70           O  
ATOM    690  CB  GLU A  43       0.674  33.949  -3.983  1.00  0.70           C  
ATOM    691  CG  GLU A  43       1.578  34.900  -4.773  1.00  0.70           C  
ATOM    692  CD  GLU A  43       1.778  36.251  -4.088  1.00  0.70           C  
ATOM    693  OE1 GLU A  43       1.155  36.490  -3.079  1.00  0.70           O  
ATOM    694  OE2 GLU A  43       2.563  37.035  -4.575  1.00  0.70           O  
ATOM    695  H   GLU A  43      -0.729  33.411  -6.150  1.00  0.70           H  
ATOM    696  HA  GLU A  43       1.431  32.101  -4.807  1.00  0.70           H  
ATOM    697 1HB  GLU A  43      -0.294  34.439  -3.886  1.00  0.70           H  
ATOM    698 2HB  GLU A  43       1.089  33.861  -2.979  1.00  0.70           H  
ATOM    699 1HG  GLU A  43       2.546  34.430  -4.941  1.00  0.70           H  
ATOM    700 2HG  GLU A  43       1.112  35.080  -5.730  1.00  0.70           H  
ATOM    701  N   GLN A  44      -1.538  31.735  -3.394  1.00  0.68           N  
ATOM    702  CA  GLN A  44      -2.236  30.925  -2.406  1.00  0.68           C  
ATOM    703  C   GLN A  44      -2.049  29.440  -2.721  1.00  0.68           C  
ATOM    704  O   GLN A  44      -1.793  28.630  -1.819  1.00  0.68           O  
ATOM    705  CB  GLN A  44      -3.725  31.288  -2.395  1.00  0.68           C  
ATOM    706  CG  GLN A  44      -4.014  32.679  -1.844  1.00  0.68           C  
ATOM    707  CD  GLN A  44      -5.465  33.105  -2.028  1.00  0.68           C  
ATOM    708  OE1 GLN A  44      -6.213  32.535  -2.832  1.00  0.68           O  
ATOM    709  NE2 GLN A  44      -5.872  34.125  -1.280  1.00  0.68           N  
ATOM    710  H   GLN A  44      -2.056  32.387  -3.986  1.00  0.68           H  
ATOM    711  HA  GLN A  44      -1.808  31.125  -1.424  1.00  0.68           H  
ATOM    712 1HB  GLN A  44      -4.116  31.243  -3.407  1.00  0.68           H  
ATOM    713 2HB  GLN A  44      -4.273  30.563  -1.800  1.00  0.68           H  
ATOM    714 1HG  GLN A  44      -3.795  32.679  -0.779  1.00  0.68           H  
ATOM    715 2HG  GLN A  44      -3.377  33.396  -2.347  1.00  0.68           H  
ATOM    716 1HE2 GLN A  44      -6.812  34.457  -1.355  1.00  0.68           H  
ATOM    717 2HE2 GLN A  44      -5.235  34.562  -0.644  1.00  0.68           H  
ATOM    718  N   ARG A  45      -2.115  29.085  -4.011  1.00  0.66           N  
ATOM    719  CA  ARG A  45      -1.919  27.698  -4.399  1.00  0.66           C  
ATOM    720  C   ARG A  45      -0.474  27.274  -4.124  1.00  0.66           C  
ATOM    721  O   ARG A  45      -0.241  26.150  -3.693  1.00  0.66           O  
ATOM    722  CB  ARG A  45      -2.279  27.460  -5.857  1.00  0.66           C  
ATOM    723  CG  ARG A  45      -3.780  27.580  -6.178  1.00  0.66           C  
ATOM    724  CD  ARG A  45      -4.091  27.191  -7.583  1.00  0.66           C  
ATOM    725  NE  ARG A  45      -5.458  27.548  -7.978  1.00  0.66           N  
ATOM    726  CZ  ARG A  45      -6.599  26.922  -7.662  1.00  0.66           C  
ATOM    727  NH1 ARG A  45      -6.649  25.872  -6.876  1.00  0.66           N  
ATOM    728  NH2 ARG A  45      -7.696  27.420  -8.181  1.00  0.66           N  
ATOM    729  H   ARG A  45      -2.343  29.787  -4.718  1.00  0.66           H  
ATOM    730  HA  ARG A  45      -2.581  27.078  -3.796  1.00  0.66           H  
ATOM    731 1HB  ARG A  45      -1.752  28.181  -6.484  1.00  0.66           H  
ATOM    732 2HB  ARG A  45      -1.953  26.462  -6.158  1.00  0.66           H  
ATOM    733 1HG  ARG A  45      -4.338  26.917  -5.515  1.00  0.66           H  
ATOM    734 2HG  ARG A  45      -4.108  28.603  -6.025  1.00  0.66           H  
ATOM    735 1HD  ARG A  45      -3.408  27.712  -8.251  1.00  0.66           H  
ATOM    736 2HD  ARG A  45      -3.967  26.112  -7.706  1.00  0.66           H  
ATOM    737  HE  ARG A  45      -5.575  28.353  -8.610  1.00  0.66           H  
ATOM    738 1HH1 ARG A  45      -5.801  25.476  -6.461  1.00  0.66           H  
ATOM    739 2HH1 ARG A  45      -7.536  25.449  -6.672  1.00  0.66           H  
ATOM    740 1HH2 ARG A  45      -7.593  28.239  -8.799  1.00  0.66           H  
ATOM    741 2HH2 ARG A  45      -8.594  27.009  -7.991  1.00  0.66           H  
ATOM    742  N   GLN A  46       0.489  28.180  -4.343  1.00  0.65           N  
ATOM    743  CA  GLN A  46       1.905  27.904  -4.092  1.00  0.65           C  
ATOM    744  C   GLN A  46       2.106  27.536  -2.628  1.00  0.65           C  
ATOM    745  O   GLN A  46       2.785  26.550  -2.316  1.00  0.65           O  
ATOM    746  CB  GLN A  46       2.751  29.122  -4.472  1.00  0.65           C  
ATOM    747  CG  GLN A  46       4.237  29.010  -4.307  1.00  0.65           C  
ATOM    748  CD  GLN A  46       4.912  30.327  -4.703  1.00  0.65           C  
ATOM    749  OE1 GLN A  46       4.767  30.804  -5.833  1.00  0.65           O  
ATOM    750  NE2 GLN A  46       5.631  30.933  -3.763  1.00  0.65           N  
ATOM    751  H   GLN A  46       0.228  29.087  -4.722  1.00  0.65           H  
ATOM    752  HA  GLN A  46       2.216  27.064  -4.699  1.00  0.65           H  
ATOM    753 1HB  GLN A  46       2.541  29.392  -5.507  1.00  0.65           H  
ATOM    754 2HB  GLN A  46       2.445  29.961  -3.863  1.00  0.65           H  
ATOM    755 1HG  GLN A  46       4.458  28.805  -3.261  1.00  0.65           H  
ATOM    756 2HG  GLN A  46       4.611  28.221  -4.944  1.00  0.65           H  
ATOM    757 1HE2 GLN A  46       6.068  31.813  -3.949  1.00  0.65           H  
ATOM    758 2HE2 GLN A  46       5.701  30.531  -2.847  1.00  0.65           H  
ATOM    759  N   ASP A  47       1.500  28.306  -1.712  1.00  0.64           N  
ATOM    760  CA  ASP A  47       1.621  27.952  -0.303  1.00  0.64           C  
ATOM    761  C   ASP A  47       1.019  26.571  -0.057  1.00  0.64           C  
ATOM    762  O   ASP A  47       1.631  25.744   0.621  1.00  0.64           O  
ATOM    763  CB  ASP A  47       0.940  28.988   0.607  1.00  0.64           C  
ATOM    764  CG  ASP A  47       1.709  30.318   0.762  1.00  0.64           C  
ATOM    765  OD1 ASP A  47       2.866  30.373   0.410  1.00  0.64           O  
ATOM    766  OD2 ASP A  47       1.126  31.259   1.258  1.00  0.64           O  
ATOM    767  H   ASP A  47       0.963  29.127  -2.006  1.00  0.64           H  
ATOM    768  HA  ASP A  47       2.679  27.913  -0.046  1.00  0.64           H  
ATOM    769 1HB  ASP A  47      -0.049  29.215   0.196  1.00  0.64           H  
ATOM    770 2HB  ASP A  47       0.786  28.553   1.595  1.00  0.64           H  
ATOM    771  N   ARG A  48      -0.138  26.285  -0.673  1.00  0.63           N  
ATOM    772  CA  ARG A  48      -0.758  24.972  -0.508  1.00  0.63           C  
ATOM    773  C   ARG A  48       0.150  23.858  -1.015  1.00  0.63           C  
ATOM    774  O   ARG A  48       0.269  22.812  -0.376  1.00  0.63           O  
ATOM    775  CB  ARG A  48      -2.102  24.883  -1.212  1.00  0.63           C  
ATOM    776  CG  ARG A  48      -2.807  23.550  -1.029  1.00  0.63           C  
ATOM    777  CD  ARG A  48      -4.165  23.546  -1.623  1.00  0.63           C  
ATOM    778  NE  ARG A  48      -4.791  22.238  -1.503  1.00  0.63           N  
ATOM    779  CZ  ARG A  48      -6.050  21.949  -1.881  1.00  0.63           C  
ATOM    780  NH1 ARG A  48      -6.817  22.883  -2.396  1.00  0.63           N  
ATOM    781  NH2 ARG A  48      -6.514  20.722  -1.730  1.00  0.63           N  
ATOM    782  H   ARG A  48      -0.609  27.003  -1.229  1.00  0.63           H  
ATOM    783  HA  ARG A  48      -0.932  24.815   0.557  1.00  0.63           H  
ATOM    784 1HB  ARG A  48      -2.756  25.679  -0.861  1.00  0.63           H  
ATOM    785 2HB  ARG A  48      -1.962  25.023  -2.279  1.00  0.63           H  
ATOM    786 1HG  ARG A  48      -2.221  22.772  -1.520  1.00  0.63           H  
ATOM    787 2HG  ARG A  48      -2.890  23.323   0.035  1.00  0.63           H  
ATOM    788 1HD  ARG A  48      -4.792  24.274  -1.109  1.00  0.63           H  
ATOM    789 2HD  ARG A  48      -4.102  23.805  -2.680  1.00  0.63           H  
ATOM    790  HE  ARG A  48      -4.237  21.490  -1.108  1.00  0.63           H  
ATOM    791 1HH1 ARG A  48      -6.461  23.823  -2.511  1.00  0.63           H  
ATOM    792 2HH1 ARG A  48      -7.762  22.663  -2.674  1.00  0.63           H  
ATOM    793 1HH2 ARG A  48      -5.925  20.003  -1.331  1.00  0.63           H  
ATOM    794 2HH2 ARG A  48      -7.459  20.499  -2.007  1.00  0.63           H  
ATOM    795  N   LEU A  49       0.809  24.082  -2.149  1.00  0.62           N  
ATOM    796  CA  LEU A  49       1.699  23.079  -2.707  1.00  0.62           C  
ATOM    797  C   LEU A  49       2.841  22.797  -1.746  1.00  0.62           C  
ATOM    798  O   LEU A  49       3.197  21.638  -1.522  1.00  0.62           O  
ATOM    799  CB  LEU A  49       2.230  23.569  -4.051  1.00  0.62           C  
ATOM    800  CG  LEU A  49       1.197  23.625  -5.186  1.00  0.62           C  
ATOM    801  CD1 LEU A  49       1.756  24.384  -6.396  1.00  0.62           C  
ATOM    802  CD2 LEU A  49       0.871  22.221  -5.590  1.00  0.62           C  
ATOM    803  H   LEU A  49       0.665  24.961  -2.642  1.00  0.62           H  
ATOM    804  HA  LEU A  49       1.137  22.162  -2.863  1.00  0.62           H  
ATOM    805 1HB  LEU A  49       2.665  24.557  -3.927  1.00  0.62           H  
ATOM    806 2HB  LEU A  49       2.978  22.902  -4.376  1.00  0.62           H  
ATOM    807  HG  LEU A  49       0.302  24.122  -4.841  1.00  0.62           H  
ATOM    808 1HD1 LEU A  49       1.004  24.409  -7.173  1.00  0.62           H  
ATOM    809 2HD1 LEU A  49       2.000  25.392  -6.117  1.00  0.62           H  
ATOM    810 3HD1 LEU A  49       2.640  23.888  -6.758  1.00  0.62           H  
ATOM    811 1HD2 LEU A  49       0.158  22.240  -6.366  1.00  0.62           H  
ATOM    812 2HD2 LEU A  49       1.763  21.735  -5.951  1.00  0.62           H  
ATOM    813 3HD2 LEU A  49       0.468  21.672  -4.743  1.00  0.62           H  
ATOM    814  N   PHE A  50       3.383  23.839  -1.113  1.00  0.62           N  
ATOM    815  CA  PHE A  50       4.453  23.584  -0.164  1.00  0.62           C  
ATOM    816  C   PHE A  50       3.918  22.861   1.072  1.00  0.62           C  
ATOM    817  O   PHE A  50       4.569  21.942   1.577  1.00  0.62           O  
ATOM    818  CB  PHE A  50       5.188  24.871   0.208  1.00  0.62           C  
ATOM    819  CG  PHE A  50       6.158  25.321  -0.892  1.00  0.62           C  
ATOM    820  CD1 PHE A  50       5.984  26.521  -1.564  1.00  0.62           C  
ATOM    821  CD2 PHE A  50       7.246  24.515  -1.250  1.00  0.62           C  
ATOM    822  CE1 PHE A  50       6.877  26.914  -2.555  1.00  0.62           C  
ATOM    823  CE2 PHE A  50       8.132  24.907  -2.246  1.00  0.62           C  
ATOM    824  CZ  PHE A  50       7.948  26.107  -2.894  1.00  0.62           C  
ATOM    825  H   PHE A  50       3.070  24.792  -1.318  1.00  0.62           H  
ATOM    826  HA  PHE A  50       5.179  22.929  -0.644  1.00  0.62           H  
ATOM    827 1HB  PHE A  50       4.457  25.671   0.373  1.00  0.62           H  
ATOM    828 2HB  PHE A  50       5.744  24.730   1.133  1.00  0.62           H  
ATOM    829  HD1 PHE A  50       5.137  27.160  -1.302  1.00  0.62           H  
ATOM    830  HD2 PHE A  50       7.390  23.568  -0.735  1.00  0.62           H  
ATOM    831  HE1 PHE A  50       6.734  27.858  -3.073  1.00  0.62           H  
ATOM    832  HE2 PHE A  50       8.973  24.272  -2.518  1.00  0.62           H  
ATOM    833  HZ  PHE A  50       8.637  26.418  -3.676  1.00  0.62           H  
ATOM    834  N   ASP A  51       2.708  23.220   1.534  1.00  0.62           N  
ATOM    835  CA  ASP A  51       2.147  22.524   2.689  1.00  0.62           C  
ATOM    836  C   ASP A  51       1.940  21.049   2.369  1.00  0.62           C  
ATOM    837  O   ASP A  51       2.260  20.189   3.193  1.00  0.62           O  
ATOM    838  CB  ASP A  51       0.811  23.130   3.143  1.00  0.62           C  
ATOM    839  CG  ASP A  51       0.927  24.496   3.865  1.00  0.62           C  
ATOM    840  OD1 ASP A  51       2.014  24.880   4.242  1.00  0.62           O  
ATOM    841  OD2 ASP A  51      -0.096  25.119   4.062  1.00  0.62           O  
ATOM    842  H   ASP A  51       2.201  23.991   1.098  1.00  0.62           H  
ATOM    843  HA  ASP A  51       2.856  22.599   3.514  1.00  0.62           H  
ATOM    844 1HB  ASP A  51       0.175  23.260   2.268  1.00  0.62           H  
ATOM    845 2HB  ASP A  51       0.306  22.429   3.804  1.00  0.62           H  
ATOM    846  N   LEU A  52       1.482  20.748   1.147  1.00  0.62           N  
ATOM    847  CA  LEU A  52       1.289  19.361   0.751  1.00  0.62           C  
ATOM    848  C   LEU A  52       2.607  18.621   0.758  1.00  0.62           C  
ATOM    849  O   LEU A  52       2.675  17.495   1.246  1.00  0.62           O  
ATOM    850  CB  LEU A  52       0.661  19.276  -0.649  1.00  0.62           C  
ATOM    851  CG  LEU A  52      -0.818  19.665  -0.764  1.00  0.62           C  
ATOM    852  CD1 LEU A  52      -1.211  19.771  -2.230  1.00  0.62           C  
ATOM    853  CD2 LEU A  52      -1.650  18.577  -0.095  1.00  0.62           C  
ATOM    854  H   LEU A  52       1.229  21.498   0.507  1.00  0.62           H  
ATOM    855  HA  LEU A  52       0.618  18.886   1.464  1.00  0.62           H  
ATOM    856 1HB  LEU A  52       1.222  19.930  -1.310  1.00  0.62           H  
ATOM    857 2HB  LEU A  52       0.758  18.257  -1.012  1.00  0.62           H  
ATOM    858  HG  LEU A  52      -0.990  20.624  -0.278  1.00  0.62           H  
ATOM    859 1HD1 LEU A  52      -2.264  20.033  -2.316  1.00  0.62           H  
ATOM    860 2HD1 LEU A  52      -0.611  20.534  -2.716  1.00  0.62           H  
ATOM    861 3HD1 LEU A  52      -1.038  18.813  -2.695  1.00  0.62           H  
ATOM    862 1HD2 LEU A  52      -2.706  18.828  -0.166  1.00  0.62           H  
ATOM    863 2HD2 LEU A  52      -1.469  17.618  -0.592  1.00  0.62           H  
ATOM    864 3HD2 LEU A  52      -1.366  18.499   0.950  1.00  0.62           H  
ATOM    865  N   LEU A  53       3.673  19.254   0.279  1.00  0.63           N  
ATOM    866  CA  LEU A  53       4.964  18.586   0.271  1.00  0.63           C  
ATOM    867  C   LEU A  53       5.449  18.304   1.686  1.00  0.63           C  
ATOM    868  O   LEU A  53       6.028  17.246   1.953  1.00  0.63           O  
ATOM    869  CB  LEU A  53       5.972  19.414  -0.515  1.00  0.63           C  
ATOM    870  CG  LEU A  53       5.644  19.452  -1.993  1.00  0.63           C  
ATOM    871  CD1 LEU A  53       6.557  20.365  -2.706  1.00  0.63           C  
ATOM    872  CD2 LEU A  53       5.742  18.082  -2.548  1.00  0.63           C  
ATOM    873  H   LEU A  53       3.576  20.190  -0.122  1.00  0.63           H  
ATOM    874  HA  LEU A  53       4.846  17.632  -0.240  1.00  0.63           H  
ATOM    875 1HB  LEU A  53       5.965  20.436  -0.133  1.00  0.63           H  
ATOM    876 2HB  LEU A  53       6.963  18.990  -0.388  1.00  0.63           H  
ATOM    877  HG  LEU A  53       4.639  19.808  -2.108  1.00  0.63           H  
ATOM    878 1HD1 LEU A  53       6.308  20.395  -3.752  1.00  0.63           H  
ATOM    879 2HD1 LEU A  53       6.474  21.360  -2.280  1.00  0.63           H  
ATOM    880 3HD1 LEU A  53       7.543  19.992  -2.595  1.00  0.63           H  
ATOM    881 1HD2 LEU A  53       5.474  18.090  -3.592  1.00  0.63           H  
ATOM    882 2HD2 LEU A  53       6.761  17.721  -2.429  1.00  0.63           H  
ATOM    883 3HD2 LEU A  53       5.066  17.441  -2.016  1.00  0.63           H  
ATOM    884  N   ASP A  54       5.188  19.222   2.613  1.00  0.64           N  
ATOM    885  CA  ASP A  54       5.595  18.975   3.984  1.00  0.64           C  
ATOM    886  C   ASP A  54       4.747  17.856   4.603  1.00  0.64           C  
ATOM    887  O   ASP A  54       5.278  17.012   5.332  1.00  0.64           O  
ATOM    888  CB  ASP A  54       5.592  20.272   4.796  1.00  0.64           C  
ATOM    889  CG  ASP A  54       6.802  21.182   4.361  1.00  0.64           C  
ATOM    890  OD1 ASP A  54       7.679  20.678   3.648  1.00  0.64           O  
ATOM    891  OD2 ASP A  54       6.853  22.323   4.744  1.00  0.64           O  
ATOM    892  H   ASP A  54       4.727  20.097   2.354  1.00  0.64           H  
ATOM    893  HA  ASP A  54       6.627  18.627   3.970  1.00  0.64           H  
ATOM    894 1HB  ASP A  54       4.654  20.810   4.616  1.00  0.64           H  
ATOM    895 2HB  ASP A  54       5.659  20.051   5.860  1.00  0.64           H  
ATOM    896  N   GLN A  55       3.449  17.790   4.269  1.00  0.65           N  
ATOM    897  CA  GLN A  55       2.620  16.702   4.791  1.00  0.65           C  
ATOM    898  C   GLN A  55       3.136  15.375   4.256  1.00  0.65           C  
ATOM    899  O   GLN A  55       3.208  14.386   4.993  1.00  0.65           O  
ATOM    900  CB  GLN A  55       1.148  16.856   4.385  1.00  0.65           C  
ATOM    901  CG  GLN A  55       0.404  17.992   5.057  1.00  0.65           C  
ATOM    902  CD  GLN A  55      -1.015  18.126   4.530  1.00  0.65           C  
ATOM    903  OE1 GLN A  55      -1.293  17.812   3.375  1.00  0.65           O  
ATOM    904  NE2 GLN A  55      -1.924  18.591   5.382  1.00  0.65           N  
ATOM    905  H   GLN A  55       3.035  18.512   3.677  1.00  0.65           H  
ATOM    906  HA  GLN A  55       2.696  16.690   5.877  1.00  0.65           H  
ATOM    907 1HB  GLN A  55       1.085  17.007   3.307  1.00  0.65           H  
ATOM    908 2HB  GLN A  55       0.619  15.937   4.612  1.00  0.65           H  
ATOM    909 1HG  GLN A  55       0.357  17.799   6.127  1.00  0.65           H  
ATOM    910 2HG  GLN A  55       0.932  18.922   4.869  1.00  0.65           H  
ATOM    911 1HE2 GLN A  55      -2.876  18.700   5.092  1.00  0.65           H  
ATOM    912 2HE2 GLN A  55      -1.655  18.835   6.314  1.00  0.65           H  
ATOM    913  N   MET A  56       3.534  15.366   2.979  1.00  0.67           N  
ATOM    914  CA  MET A  56       4.075  14.171   2.363  1.00  0.67           C  
ATOM    915  C   MET A  56       5.358  13.759   3.051  1.00  0.67           C  
ATOM    916  O   MET A  56       5.557  12.584   3.317  1.00  0.67           O  
ATOM    917  CB  MET A  56       4.372  14.387   0.899  1.00  0.67           C  
ATOM    918  CG  MET A  56       3.206  14.575  -0.005  1.00  0.67           C  
ATOM    919  SD  MET A  56       3.771  14.861  -1.650  1.00  0.67           S  
ATOM    920  CE  MET A  56       2.565  15.893  -2.369  1.00  0.67           C  
ATOM    921  H   MET A  56       3.428  16.211   2.418  1.00  0.67           H  
ATOM    922  HA  MET A  56       3.353  13.364   2.470  1.00  0.67           H  
ATOM    923 1HB  MET A  56       4.997  15.261   0.800  1.00  0.67           H  
ATOM    924 2HB  MET A  56       4.927  13.528   0.537  1.00  0.67           H  
ATOM    925 1HG  MET A  56       2.606  13.675  -0.003  1.00  0.67           H  
ATOM    926 2HG  MET A  56       2.587  15.384   0.305  1.00  0.67           H  
ATOM    927 1HE  MET A  56       2.858  16.102  -3.394  1.00  0.67           H  
ATOM    928 2HE  MET A  56       1.620  15.404  -2.356  1.00  0.67           H  
ATOM    929 3HE  MET A  56       2.503  16.825  -1.810  1.00  0.67           H  
ATOM    930  N   ASP A  57       6.230  14.720   3.379  1.00  0.70           N  
ATOM    931  CA  ASP A  57       7.501  14.383   4.019  1.00  0.70           C  
ATOM    932  C   ASP A  57       7.248  13.684   5.347  1.00  0.70           C  
ATOM    933  O   ASP A  57       7.918  12.700   5.683  1.00  0.70           O  
ATOM    934  CB  ASP A  57       8.314  15.666   4.256  1.00  0.70           C  
ATOM    935  CG  ASP A  57       9.779  15.462   4.695  1.00  0.70           C  
ATOM    936  OD1 ASP A  57      10.580  14.997   3.896  1.00  0.70           O  
ATOM    937  OD2 ASP A  57      10.104  15.776   5.814  1.00  0.70           O  
ATOM    938  H   ASP A  57       6.034  15.691   3.132  1.00  0.70           H  
ATOM    939  HA  ASP A  57       8.056  13.706   3.374  1.00  0.70           H  
ATOM    940 1HB  ASP A  57       8.300  16.264   3.341  1.00  0.70           H  
ATOM    941 2HB  ASP A  57       7.809  16.261   5.020  1.00  0.70           H  
ATOM    942  N   VAL A  58       6.229  14.144   6.076  1.00  0.74           N  
ATOM    943  CA  VAL A  58       5.886  13.522   7.341  1.00  0.74           C  
ATOM    944  C   VAL A  58       5.355  12.113   7.118  1.00  0.74           C  
ATOM    945  O   VAL A  58       5.798  11.161   7.775  1.00  0.74           O  
ATOM    946  CB  VAL A  58       4.836  14.360   8.089  1.00  0.74           C  
ATOM    947  CG1 VAL A  58       4.353  13.608   9.310  1.00  0.74           C  
ATOM    948  CG2 VAL A  58       5.449  15.686   8.486  1.00  0.74           C  
ATOM    949  H   VAL A  58       5.717  14.970   5.754  1.00  0.74           H  
ATOM    950  HA  VAL A  58       6.786  13.465   7.951  1.00  0.74           H  
ATOM    951  HB  VAL A  58       3.980  14.532   7.437  1.00  0.74           H  
ATOM    952 1HG1 VAL A  58       3.603  14.203   9.829  1.00  0.74           H  
ATOM    953 2HG1 VAL A  58       3.913  12.662   8.995  1.00  0.74           H  
ATOM    954 3HG1 VAL A  58       5.193  13.419   9.976  1.00  0.74           H  
ATOM    955 1HG2 VAL A  58       4.707  16.289   9.007  1.00  0.74           H  
ATOM    956 2HG2 VAL A  58       6.302  15.511   9.138  1.00  0.74           H  
ATOM    957 3HG2 VAL A  58       5.780  16.211   7.596  1.00  0.74           H  
ATOM    958  N   GLU A  59       4.452  11.970   6.148  1.00  0.79           N  
ATOM    959  CA  GLU A  59       3.852  10.684   5.859  1.00  0.79           C  
ATOM    960  C   GLU A  59       4.900   9.688   5.374  1.00  0.79           C  
ATOM    961  O   GLU A  59       4.874   8.527   5.770  1.00  0.79           O  
ATOM    962  CB  GLU A  59       2.738  10.858   4.824  1.00  0.79           C  
ATOM    963  CG  GLU A  59       1.929   9.612   4.491  1.00  0.79           C  
ATOM    964  CD  GLU A  59       1.134   9.072   5.659  1.00  0.79           C  
ATOM    965  OE1 GLU A  59       0.966   9.768   6.634  1.00  0.79           O  
ATOM    966  OE2 GLU A  59       0.661   7.960   5.548  1.00  0.79           O  
ATOM    967  H   GLU A  59       4.145  12.794   5.627  1.00  0.79           H  
ATOM    968  HA  GLU A  59       3.413  10.297   6.778  1.00  0.79           H  
ATOM    969 1HB  GLU A  59       2.045  11.625   5.170  1.00  0.79           H  
ATOM    970 2HB  GLU A  59       3.173  11.222   3.892  1.00  0.79           H  
ATOM    971 1HG  GLU A  59       1.239   9.854   3.683  1.00  0.79           H  
ATOM    972 2HG  GLU A  59       2.609   8.839   4.129  1.00  0.79           H  
ATOM    973  N   VAL A  60       5.854  10.129   4.561  1.00  0.87           N  
ATOM    974  CA  VAL A  60       6.893   9.230   4.085  1.00  0.87           C  
ATOM    975  C   VAL A  60       7.751   8.733   5.239  1.00  0.87           C  
ATOM    976  O   VAL A  60       7.980   7.532   5.392  1.00  0.87           O  
ATOM    977  CB  VAL A  60       7.793   9.933   3.046  1.00  0.87           C  
ATOM    978  CG1 VAL A  60       9.000   9.073   2.729  1.00  0.87           C  
ATOM    979  CG2 VAL A  60       7.015  10.165   1.760  1.00  0.87           C  
ATOM    980  H   VAL A  60       5.842  11.095   4.252  1.00  0.87           H  
ATOM    981  HA  VAL A  60       6.413   8.380   3.605  1.00  0.87           H  
ATOM    982  HB  VAL A  60       8.136  10.890   3.457  1.00  0.87           H  
ATOM    983 1HG1 VAL A  60       9.638   9.579   2.001  1.00  0.87           H  
ATOM    984 2HG1 VAL A  60       9.545   8.926   3.648  1.00  0.87           H  
ATOM    985 3HG1 VAL A  60       8.681   8.114   2.329  1.00  0.87           H  
ATOM    986 1HG2 VAL A  60       7.651  10.670   1.046  1.00  0.87           H  
ATOM    987 2HG2 VAL A  60       6.695   9.210   1.359  1.00  0.87           H  
ATOM    988 3HG2 VAL A  60       6.154  10.769   1.953  1.00  0.87           H  
ATOM    989  N   ASN A  61       8.174   9.646   6.108  1.00  0.96           N  
ATOM    990  CA  ASN A  61       9.011   9.261   7.233  1.00  0.96           C  
ATOM    991  C   ASN A  61       8.312   8.313   8.211  1.00  0.96           C  
ATOM    992  O   ASN A  61       8.965   7.462   8.819  1.00  0.96           O  
ATOM    993  CB  ASN A  61       9.481  10.502   7.953  1.00  0.96           C  
ATOM    994  CG  ASN A  61      10.521  11.241   7.175  1.00  0.96           C  
ATOM    995  OD1 ASN A  61      11.214  10.665   6.321  1.00  0.96           O  
ATOM    996  ND2 ASN A  61      10.640  12.513   7.445  1.00  0.96           N  
ATOM    997  H   ASN A  61       7.949  10.635   5.973  1.00  0.96           H  
ATOM    998  HA  ASN A  61       9.880   8.732   6.842  1.00  0.96           H  
ATOM    999 1HB  ASN A  61       8.625  11.166   8.115  1.00  0.96           H  
ATOM   1000 2HB  ASN A  61       9.881  10.233   8.929  1.00  0.96           H  
ATOM   1001 1HD2 ASN A  61      11.302  13.076   6.955  1.00  0.96           H  
ATOM   1002 2HD2 ASN A  61      10.050  12.935   8.130  1.00  0.96           H  
ATOM   1003  N   ASN A  62       6.992   8.457   8.366  1.00  1.09           N  
ATOM   1004  CA  ASN A  62       6.249   7.613   9.293  1.00  1.09           C  
ATOM   1005  C   ASN A  62       5.712   6.305   8.695  1.00  1.09           C  
ATOM   1006  O   ASN A  62       5.725   5.270   9.366  1.00  1.09           O  
ATOM   1007  CB  ASN A  62       5.096   8.398   9.880  1.00  1.09           C  
ATOM   1008  CG  ASN A  62       5.542   9.499  10.789  1.00  1.09           C  
ATOM   1009  OD1 ASN A  62       6.593   9.420  11.440  1.00  1.09           O  
ATOM   1010  ND2 ASN A  62       4.753  10.532  10.862  1.00  1.09           N  
ATOM   1011  H   ASN A  62       6.507   9.203   7.866  1.00  1.09           H  
ATOM   1012  HA  ASN A  62       6.923   7.336  10.103  1.00  1.09           H  
ATOM   1013 1HB  ASN A  62       4.514   8.836   9.062  1.00  1.09           H  
ATOM   1014 2HB  ASN A  62       4.438   7.726  10.428  1.00  1.09           H  
ATOM   1015 1HD2 ASN A  62       4.991  11.299  11.458  1.00  1.09           H  
ATOM   1016 2HD2 ASN A  62       3.912  10.553  10.321  1.00  1.09           H  
ATOM   1017  N   SER A  63       5.203   6.346   7.460  1.00  1.25           N  
ATOM   1018  CA  SER A  63       4.581   5.169   6.862  1.00  1.25           C  
ATOM   1019  C   SER A  63       5.512   4.283   6.037  1.00  1.25           C  
ATOM   1020  O   SER A  63       5.213   3.102   5.837  1.00  1.25           O  
ATOM   1021  CB  SER A  63       3.430   5.593   5.971  1.00  1.25           C  
ATOM   1022  OG  SER A  63       3.886   6.304   4.863  1.00  1.25           O  
ATOM   1023  H   SER A  63       5.212   7.209   6.929  1.00  1.25           H  
ATOM   1024  HA  SER A  63       4.177   4.562   7.673  1.00  1.25           H  
ATOM   1025 1HB  SER A  63       2.885   4.713   5.639  1.00  1.25           H  
ATOM   1026 2HB  SER A  63       2.737   6.216   6.538  1.00  1.25           H  
ATOM   1027  HG  SER A  63       4.241   7.137   5.222  1.00  1.25           H  
ATOM   1028  N   ILE A  64       6.629   4.816   5.541  1.00  1.44           N  
ATOM   1029  CA  ILE A  64       7.489   4.002   4.702  1.00  1.44           C  
ATOM   1030  C   ILE A  64       8.696   3.505   5.480  1.00  1.44           C  
ATOM   1031  O   ILE A  64       9.600   4.281   5.813  1.00  1.44           O  
ATOM   1032  CB  ILE A  64       7.938   4.809   3.490  1.00  1.44           C  
ATOM   1033  CG1 ILE A  64       6.710   5.380   2.762  1.00  1.44           C  
ATOM   1034  CG2 ILE A  64       8.784   3.969   2.569  1.00  1.44           C  
ATOM   1035  CD1 ILE A  64       5.719   4.355   2.259  1.00  1.44           C  
ATOM   1036  H   ILE A  64       6.885   5.790   5.701  1.00  1.44           H  
ATOM   1037  HA  ILE A  64       6.926   3.139   4.350  1.00  1.44           H  
ATOM   1038  HB  ILE A  64       8.531   5.656   3.828  1.00  1.44           H  
ATOM   1039 1HG1 ILE A  64       6.190   6.042   3.450  1.00  1.44           H  
ATOM   1040 2HG1 ILE A  64       7.050   5.956   1.937  1.00  1.44           H  
ATOM   1041 1HG2 ILE A  64       9.095   4.574   1.728  1.00  1.44           H  
ATOM   1042 2HG2 ILE A  64       9.665   3.603   3.099  1.00  1.44           H  
ATOM   1043 3HG2 ILE A  64       8.202   3.120   2.209  1.00  1.44           H  
ATOM   1044 1HD1 ILE A  64       4.896   4.870   1.768  1.00  1.44           H  
ATOM   1045 2HD1 ILE A  64       6.209   3.687   1.546  1.00  1.44           H  
ATOM   1046 3HD1 ILE A  64       5.336   3.770   3.092  1.00  1.44           H  
ATOM   1047  N   GLY A  65       8.706   2.198   5.760  1.00  1.62           N  
ATOM   1048  CA  GLY A  65       9.760   1.581   6.562  1.00  1.62           C  
ATOM   1049  C   GLY A  65      11.023   1.258   5.763  1.00  1.62           C  
ATOM   1050  O   GLY A  65      12.119   1.204   6.318  1.00  1.62           O  
ATOM   1051  H   GLY A  65       7.930   1.633   5.440  1.00  1.62           H  
ATOM   1052 1HA  GLY A  65      10.009   2.237   7.394  1.00  1.62           H  
ATOM   1053 2HA  GLY A  65       9.373   0.664   7.002  1.00  1.62           H  
ATOM   1054  N   ASP A  66      10.867   1.010   4.465  1.00  1.73           N  
ATOM   1055  CA  ASP A  66      12.009   0.656   3.629  1.00  1.73           C  
ATOM   1056  C   ASP A  66      12.821   1.866   3.215  1.00  1.73           C  
ATOM   1057  O   ASP A  66      12.292   2.808   2.624  1.00  1.73           O  
ATOM   1058  CB  ASP A  66      11.611  -0.110   2.379  1.00  1.73           C  
ATOM   1059  CG  ASP A  66      12.855  -0.535   1.601  1.00  1.73           C  
ATOM   1060  OD1 ASP A  66      13.456  -1.515   1.966  1.00  1.73           O  
ATOM   1061  OD2 ASP A  66      13.234   0.170   0.668  1.00  1.73           O  
ATOM   1062  H   ASP A  66       9.946   1.071   4.060  1.00  1.73           H  
ATOM   1063  HA  ASP A  66      12.662   0.006   4.214  1.00  1.73           H  
ATOM   1064 1HB  ASP A  66      11.039  -0.996   2.652  1.00  1.73           H  
ATOM   1065 2HB  ASP A  66      10.976   0.511   1.745  1.00  1.73           H  
ATOM   1066  N   ALA A  67      14.118   1.814   3.476  1.00  1.73           N  
ATOM   1067  CA  ALA A  67      15.025   2.904   3.149  1.00  1.73           C  
ATOM   1068  C   ALA A  67      15.083   3.258   1.655  1.00  1.73           C  
ATOM   1069  O   ALA A  67      15.296   4.425   1.319  1.00  1.73           O  
ATOM   1070  CB  ALA A  67      16.423   2.561   3.622  1.00  1.73           C  
ATOM   1071  H   ALA A  67      14.480   0.994   3.947  1.00  1.73           H  
ATOM   1072  HA  ALA A  67      14.678   3.787   3.686  1.00  1.73           H  
ATOM   1073 1HB  ALA A  67      17.090   3.399   3.422  1.00  1.73           H  
ATOM   1074 2HB  ALA A  67      16.405   2.357   4.693  1.00  1.73           H  
ATOM   1075 3HB  ALA A  67      16.777   1.680   3.089  1.00  1.73           H  
ATOM   1076  N   SER A  68      14.955   2.280   0.744  1.00  1.64           N  
ATOM   1077  CA  SER A  68      15.083   2.618  -0.670  1.00  1.64           C  
ATOM   1078  C   SER A  68      13.811   3.294  -1.142  1.00  1.64           C  
ATOM   1079  O   SER A  68      13.849   4.300  -1.867  1.00  1.64           O  
ATOM   1080  CB  SER A  68      15.368   1.381  -1.505  1.00  1.64           C  
ATOM   1081  OG  SER A  68      16.618   0.829  -1.184  1.00  1.64           O  
ATOM   1082  H   SER A  68      14.696   1.323   0.997  1.00  1.64           H  
ATOM   1083  HA  SER A  68      15.911   3.316  -0.791  1.00  1.64           H  
ATOM   1084 1HB  SER A  68      14.587   0.639  -1.342  1.00  1.64           H  
ATOM   1085 2HB  SER A  68      15.347   1.649  -2.559  1.00  1.64           H  
ATOM   1086  HG  SER A  68      16.500   0.414  -0.323  1.00  1.64           H  
ATOM   1087  N   GLU A  69      12.668   2.755  -0.711  1.00  1.47           N  
ATOM   1088  CA  GLU A  69      11.398   3.364  -1.095  1.00  1.47           C  
ATOM   1089  C   GLU A  69      11.334   4.779  -0.527  1.00  1.47           C  
ATOM   1090  O   GLU A  69      10.967   5.724  -1.228  1.00  1.47           O  
ATOM   1091  CB  GLU A  69      10.206   2.540  -0.617  1.00  1.47           C  
ATOM   1092  CG  GLU A  69       8.865   3.081  -1.062  1.00  1.47           C  
ATOM   1093  CD  GLU A  69       7.669   2.263  -0.605  1.00  1.47           C  
ATOM   1094  OE1 GLU A  69       7.859   1.303   0.104  1.00  1.47           O  
ATOM   1095  OE2 GLU A  69       6.561   2.599  -0.975  1.00  1.47           O  
ATOM   1096  H   GLU A  69      12.707   1.908  -0.123  1.00  1.47           H  
ATOM   1097  HA  GLU A  69      11.356   3.432  -2.182  1.00  1.47           H  
ATOM   1098 1HB  GLU A  69      10.300   1.519  -0.984  1.00  1.47           H  
ATOM   1099 2HB  GLU A  69      10.215   2.496   0.470  1.00  1.47           H  
ATOM   1100 1HG  GLU A  69       8.794   4.067  -0.645  1.00  1.47           H  
ATOM   1101 2HG  GLU A  69       8.852   3.172  -2.147  1.00  1.47           H  
ATOM   1102  N   ARG A  70      11.742   4.921   0.739  1.00  1.27           N  
ATOM   1103  CA  ARG A  70      11.746   6.201   1.414  1.00  1.27           C  
ATOM   1104  C   ARG A  70      12.613   7.187   0.648  1.00  1.27           C  
ATOM   1105  O   ARG A  70      12.178   8.301   0.357  1.00  1.27           O  
ATOM   1106  CB  ARG A  70      12.279   6.041   2.829  1.00  1.27           C  
ATOM   1107  CG  ARG A  70      12.178   7.250   3.702  1.00  1.27           C  
ATOM   1108  CD  ARG A  70      12.785   7.020   5.023  1.00  1.27           C  
ATOM   1109  NE  ARG A  70      12.106   5.961   5.768  1.00  1.27           N  
ATOM   1110  CZ  ARG A  70      12.639   5.289   6.795  1.00  1.27           C  
ATOM   1111  NH1 ARG A  70      13.858   5.551   7.226  1.00  1.27           N  
ATOM   1112  NH2 ARG A  70      11.911   4.367   7.358  1.00  1.27           N  
ATOM   1113  H   ARG A  70      12.036   4.102   1.271  1.00  1.27           H  
ATOM   1114  HA  ARG A  70      10.725   6.580   1.455  1.00  1.27           H  
ATOM   1115 1HB  ARG A  70      11.735   5.238   3.328  1.00  1.27           H  
ATOM   1116 2HB  ARG A  70      13.325   5.746   2.788  1.00  1.27           H  
ATOM   1117 1HG  ARG A  70      12.648   8.111   3.224  1.00  1.27           H  
ATOM   1118 2HG  ARG A  70      11.138   7.444   3.876  1.00  1.27           H  
ATOM   1119 1HD  ARG A  70      13.828   6.734   4.897  1.00  1.27           H  
ATOM   1120 2HD  ARG A  70      12.723   7.939   5.610  1.00  1.27           H  
ATOM   1121  HE  ARG A  70      11.143   5.679   5.503  1.00  1.27           H  
ATOM   1122 1HH1 ARG A  70      14.409   6.270   6.780  1.00  1.27           H  
ATOM   1123 2HH1 ARG A  70      14.238   5.029   8.002  1.00  1.27           H  
ATOM   1124 1HH2 ARG A  70      10.968   4.212   6.976  1.00  1.27           H  
ATOM   1125 2HH2 ARG A  70      12.260   3.827   8.129  1.00  1.27           H  
ATOM   1126  N   ALA A  71      13.836   6.767   0.284  1.00  1.09           N  
ATOM   1127  CA  ALA A  71      14.749   7.631  -0.455  1.00  1.09           C  
ATOM   1128  C   ALA A  71      14.157   8.058  -1.789  1.00  1.09           C  
ATOM   1129  O   ALA A  71      14.302   9.219  -2.188  1.00  1.09           O  
ATOM   1130  CB  ALA A  71      16.063   6.915  -0.699  1.00  1.09           C  
ATOM   1131  H   ALA A  71      14.166   5.839   0.549  1.00  1.09           H  
ATOM   1132  HA  ALA A  71      14.929   8.520   0.143  1.00  1.09           H  
ATOM   1133 1HB  ALA A  71      16.747   7.573  -1.228  1.00  1.09           H  
ATOM   1134 2HB  ALA A  71      16.499   6.625   0.257  1.00  1.09           H  
ATOM   1135 3HB  ALA A  71      15.880   6.022  -1.297  1.00  1.09           H  
ATOM   1136  N   THR A  72      13.448   7.147  -2.456  1.00  0.96           N  
ATOM   1137  CA  THR A  72      12.828   7.468  -3.727  1.00  0.96           C  
ATOM   1138  C   THR A  72      11.807   8.569  -3.534  1.00  0.96           C  
ATOM   1139  O   THR A  72      11.776   9.547  -4.289  1.00  0.96           O  
ATOM   1140  CB  THR A  72      12.138   6.238  -4.340  1.00  0.96           C  
ATOM   1141  OG1 THR A  72      13.117   5.215  -4.595  1.00  0.96           O  
ATOM   1142  CG2 THR A  72      11.424   6.627  -5.625  1.00  0.96           C  
ATOM   1143  H   THR A  72      13.368   6.196  -2.092  1.00  0.96           H  
ATOM   1144  HA  THR A  72      13.596   7.824  -4.413  1.00  0.96           H  
ATOM   1145  HB  THR A  72      11.406   5.851  -3.642  1.00  0.96           H  
ATOM   1146  HG1 THR A  72      13.522   4.945  -3.741  1.00  0.96           H  
ATOM   1147 1HG2 THR A  72      10.932   5.751  -6.044  1.00  0.96           H  
ATOM   1148 2HG2 THR A  72      10.678   7.394  -5.406  1.00  0.96           H  
ATOM   1149 3HG2 THR A  72      12.146   7.016  -6.340  1.00  0.96           H  
ATOM   1150  N   TYR A  73      10.982   8.426  -2.505  1.00  0.86           N  
ATOM   1151  CA  TYR A  73       9.970   9.424  -2.241  1.00  0.86           C  
ATOM   1152  C   TYR A  73      10.607  10.751  -1.868  1.00  0.86           C  
ATOM   1153  O   TYR A  73      10.130  11.803  -2.295  1.00  0.86           O  
ATOM   1154  CB  TYR A  73       9.031   8.947  -1.168  1.00  0.86           C  
ATOM   1155  CG  TYR A  73       8.215   7.805  -1.609  1.00  0.86           C  
ATOM   1156  CD1 TYR A  73       7.640   6.998  -0.686  1.00  0.86           C  
ATOM   1157  CD2 TYR A  73       8.072   7.543  -2.954  1.00  0.86           C  
ATOM   1158  CE1 TYR A  73       6.903   5.919  -1.087  1.00  0.86           C  
ATOM   1159  CE2 TYR A  73       7.341   6.459  -3.364  1.00  0.86           C  
ATOM   1160  CZ  TYR A  73       6.762   5.646  -2.430  1.00  0.86           C  
ATOM   1161  OH  TYR A  73       6.056   4.548  -2.820  1.00  0.86           O  
ATOM   1162  H   TYR A  73      11.053   7.592  -1.916  1.00  0.86           H  
ATOM   1163  HA  TYR A  73       9.397   9.580  -3.151  1.00  0.86           H  
ATOM   1164 1HB  TYR A  73       9.598   8.647  -0.287  1.00  0.86           H  
ATOM   1165 2HB  TYR A  73       8.369   9.751  -0.892  1.00  0.86           H  
ATOM   1166  HD1 TYR A  73       7.775   7.217   0.356  1.00  0.86           H  
ATOM   1167  HD2 TYR A  73       8.546   8.185  -3.686  1.00  0.86           H  
ATOM   1168  HE1 TYR A  73       6.444   5.263  -0.357  1.00  0.86           H  
ATOM   1169  HE2 TYR A  73       7.232   6.237  -4.422  1.00  0.86           H  
ATOM   1170  HH  TYR A  73       6.140   3.863  -2.115  1.00  0.86           H  
ATOM   1171  N   LYS A  74      11.689  10.718  -1.085  1.00  0.80           N  
ATOM   1172  CA  LYS A  74      12.355  11.957  -0.712  1.00  0.80           C  
ATOM   1173  C   LYS A  74      12.878  12.656  -1.959  1.00  0.80           C  
ATOM   1174  O   LYS A  74      12.795  13.883  -2.074  1.00  0.80           O  
ATOM   1175  CB  LYS A  74      13.492  11.687   0.271  1.00  0.80           C  
ATOM   1176  CG  LYS A  74      13.041  11.248   1.671  1.00  0.80           C  
ATOM   1177  CD  LYS A  74      12.420  12.396   2.438  1.00  0.80           C  
ATOM   1178  CE  LYS A  74      13.477  13.417   2.854  1.00  0.80           C  
ATOM   1179  NZ  LYS A  74      12.900  14.504   3.674  1.00  0.80           N  
ATOM   1180  H   LYS A  74      12.036   9.825  -0.734  1.00  0.80           H  
ATOM   1181  HA  LYS A  74      11.635  12.612  -0.235  1.00  0.80           H  
ATOM   1182 1HB  LYS A  74      14.130  10.904  -0.133  1.00  0.80           H  
ATOM   1183 2HB  LYS A  74      14.100  12.582   0.374  1.00  0.80           H  
ATOM   1184 1HG  LYS A  74      12.296  10.462   1.577  1.00  0.80           H  
ATOM   1185 2HG  LYS A  74      13.890  10.852   2.228  1.00  0.80           H  
ATOM   1186 1HD  LYS A  74      11.682  12.897   1.821  1.00  0.80           H  
ATOM   1187 2HD  LYS A  74      11.917  12.021   3.335  1.00  0.80           H  
ATOM   1188 1HE  LYS A  74      14.251  12.913   3.430  1.00  0.80           H  
ATOM   1189 2HE  LYS A  74      13.925  13.851   1.961  1.00  0.80           H  
ATOM   1190 1HZ  LYS A  74      13.599  15.166   3.940  1.00  0.80           H  
ATOM   1191 2HZ  LYS A  74      12.158  14.991   3.157  1.00  0.80           H  
ATOM   1192 3HZ  LYS A  74      12.468  14.124   4.506  1.00  0.80           H  
ATOM   1193  N   ALA A  75      13.394  11.884  -2.918  1.00  0.75           N  
ATOM   1194  CA  ALA A  75      13.861  12.488  -4.151  1.00  0.75           C  
ATOM   1195  C   ALA A  75      12.700  13.146  -4.882  1.00  0.75           C  
ATOM   1196  O   ALA A  75      12.835  14.263  -5.385  1.00  0.75           O  
ATOM   1197  CB  ALA A  75      14.524  11.451  -5.031  1.00  0.75           C  
ATOM   1198  H   ALA A  75      13.477  10.876  -2.777  1.00  0.75           H  
ATOM   1199  HA  ALA A  75      14.580  13.260  -3.901  1.00  0.75           H  
ATOM   1200 1HB  ALA A  75      14.883  11.923  -5.943  1.00  0.75           H  
ATOM   1201 2HB  ALA A  75      15.358  11.002  -4.495  1.00  0.75           H  
ATOM   1202 3HB  ALA A  75      13.803  10.678  -5.284  1.00  0.75           H  
ATOM   1203  N   LYS A  76      11.537  12.484  -4.901  1.00  0.71           N  
ATOM   1204  CA  LYS A  76      10.379  13.055  -5.581  1.00  0.71           C  
ATOM   1205  C   LYS A  76       9.959  14.358  -4.899  1.00  0.71           C  
ATOM   1206  O   LYS A  76       9.629  15.339  -5.569  1.00  0.71           O  
ATOM   1207  CB  LYS A  76       9.219  12.052  -5.623  1.00  0.71           C  
ATOM   1208  CG  LYS A  76       9.434  10.862  -6.581  1.00  0.71           C  
ATOM   1209  CD  LYS A  76       8.277   9.848  -6.506  1.00  0.71           C  
ATOM   1210  CE  LYS A  76       7.003  10.421  -7.127  1.00  0.71           C  
ATOM   1211  NZ  LYS A  76       5.862   9.445  -7.140  1.00  0.71           N  
ATOM   1212  H   LYS A  76      11.477  11.557  -4.475  1.00  0.71           H  
ATOM   1213  HA  LYS A  76      10.662  13.292  -6.606  1.00  0.71           H  
ATOM   1214 1HB  LYS A  76       9.050  11.655  -4.626  1.00  0.71           H  
ATOM   1215 2HB  LYS A  76       8.308  12.570  -5.925  1.00  0.71           H  
ATOM   1216 1HG  LYS A  76       9.522  11.230  -7.602  1.00  0.71           H  
ATOM   1217 2HG  LYS A  76      10.363  10.357  -6.314  1.00  0.71           H  
ATOM   1218 1HD  LYS A  76       8.557   8.929  -7.022  1.00  0.71           H  
ATOM   1219 2HD  LYS A  76       8.076   9.613  -5.466  1.00  0.71           H  
ATOM   1220 1HE  LYS A  76       6.713  11.286  -6.560  1.00  0.71           H  
ATOM   1221 2HE  LYS A  76       7.214  10.727  -8.151  1.00  0.71           H  
ATOM   1222 1HZ  LYS A  76       5.026   9.902  -7.556  1.00  0.71           H  
ATOM   1223 2HZ  LYS A  76       6.101   8.630  -7.677  1.00  0.71           H  
ATOM   1224 3HZ  LYS A  76       5.631   9.171  -6.196  1.00  0.71           H  
ATOM   1225  N   LEU A  77      10.034  14.392  -3.566  1.00  0.69           N  
ATOM   1226  CA  LEU A  77       9.685  15.593  -2.819  1.00  0.69           C  
ATOM   1227  C   LEU A  77      10.639  16.734  -3.160  1.00  0.69           C  
ATOM   1228  O   LEU A  77      10.209  17.879  -3.347  1.00  0.69           O  
ATOM   1229  CB  LEU A  77       9.710  15.281  -1.315  1.00  0.69           C  
ATOM   1230  CG  LEU A  77       8.581  14.342  -0.852  1.00  0.69           C  
ATOM   1231  CD1 LEU A  77       8.782  13.873   0.586  1.00  0.69           C  
ATOM   1232  CD2 LEU A  77       7.323  15.066  -0.950  1.00  0.69           C  
ATOM   1233  H   LEU A  77      10.304  13.545  -3.065  1.00  0.69           H  
ATOM   1234  HA  LEU A  77       8.680  15.892  -3.094  1.00  0.69           H  
ATOM   1235 1HB  LEU A  77      10.658  14.816  -1.067  1.00  0.69           H  
ATOM   1236 2HB  LEU A  77       9.624  16.213  -0.759  1.00  0.69           H  
ATOM   1237  HG  LEU A  77       8.547  13.476  -1.502  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  77       7.954  13.223   0.874  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  77       9.702  13.329   0.666  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  77       8.812  14.737   1.247  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  77       6.559  14.400  -0.671  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  77       7.328  15.940  -0.291  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  77       7.181  15.374  -1.946  1.00  0.69           H  
ATOM   1244  N   ARG A  78      11.934  16.426  -3.301  1.00  0.67           N  
ATOM   1245  CA  ARG A  78      12.892  17.461  -3.665  1.00  0.67           C  
ATOM   1246  C   ARG A  78      12.607  17.989  -5.069  1.00  0.67           C  
ATOM   1247  O   ARG A  78      12.642  19.204  -5.305  1.00  0.67           O  
ATOM   1248  CB  ARG A  78      14.326  16.948  -3.597  1.00  0.67           C  
ATOM   1249  CG  ARG A  78      14.856  16.695  -2.184  1.00  0.67           C  
ATOM   1250  CD  ARG A  78      16.344  16.513  -2.156  1.00  0.67           C  
ATOM   1251  NE  ARG A  78      16.801  15.338  -2.899  1.00  0.67           N  
ATOM   1252  CZ  ARG A  78      16.922  14.095  -2.388  1.00  0.67           C  
ATOM   1253  NH1 ARG A  78      16.611  13.859  -1.135  1.00  0.67           N  
ATOM   1254  NH2 ARG A  78      17.363  13.110  -3.154  1.00  0.67           N  
ATOM   1255  H   ARG A  78      12.252  15.472  -3.122  1.00  0.67           H  
ATOM   1256  HA  ARG A  78      12.792  18.285  -2.959  1.00  0.67           H  
ATOM   1257 1HB  ARG A  78      14.392  16.007  -4.143  1.00  0.67           H  
ATOM   1258 2HB  ARG A  78      14.991  17.656  -4.087  1.00  0.67           H  
ATOM   1259 1HG  ARG A  78      14.599  17.540  -1.547  1.00  0.67           H  
ATOM   1260 2HG  ARG A  78      14.397  15.793  -1.786  1.00  0.67           H  
ATOM   1261 1HD  ARG A  78      16.819  17.392  -2.591  1.00  0.67           H  
ATOM   1262 2HD  ARG A  78      16.669  16.405  -1.122  1.00  0.67           H  
ATOM   1263  HE  ARG A  78      17.051  15.470  -3.869  1.00  0.67           H  
ATOM   1264 1HH1 ARG A  78      16.276  14.611  -0.550  1.00  0.67           H  
ATOM   1265 2HH1 ARG A  78      16.706  12.927  -0.761  1.00  0.67           H  
ATOM   1266 1HH2 ARG A  78      17.608  13.291  -4.119  1.00  0.67           H  
ATOM   1267 2HH2 ARG A  78      17.458  12.179  -2.774  1.00  0.67           H  
ATOM   1268  N   GLU A  79      12.263  17.085  -5.997  1.00  0.65           N  
ATOM   1269  CA  GLU A  79      11.975  17.507  -7.361  1.00  0.65           C  
ATOM   1270  C   GLU A  79      10.722  18.375  -7.378  1.00  0.65           C  
ATOM   1271  O   GLU A  79      10.651  19.369  -8.111  1.00  0.65           O  
ATOM   1272  CB  GLU A  79      11.819  16.296  -8.293  1.00  0.65           C  
ATOM   1273  CG  GLU A  79      13.125  15.508  -8.581  1.00  0.65           C  
ATOM   1274  CD  GLU A  79      14.186  16.310  -9.318  1.00  0.65           C  
ATOM   1275  OE1 GLU A  79      13.874  16.893 -10.329  1.00  0.65           O  
ATOM   1276  OE2 GLU A  79      15.320  16.342  -8.860  1.00  0.65           O  
ATOM   1277  H   GLU A  79      12.244  16.092  -5.755  1.00  0.65           H  
ATOM   1278  HA  GLU A  79      12.805  18.107  -7.719  1.00  0.65           H  
ATOM   1279 1HB  GLU A  79      11.106  15.598  -7.852  1.00  0.65           H  
ATOM   1280 2HB  GLU A  79      11.407  16.624  -9.246  1.00  0.65           H  
ATOM   1281 1HG  GLU A  79      13.543  15.180  -7.634  1.00  0.65           H  
ATOM   1282 2HG  GLU A  79      12.877  14.620  -9.159  1.00  0.65           H  
ATOM   1283  N   TRP A  80       9.745  18.038  -6.543  1.00  0.65           N  
ATOM   1284  CA  TRP A  80       8.533  18.826  -6.463  1.00  0.65           C  
ATOM   1285  C   TRP A  80       8.809  20.212  -5.903  1.00  0.65           C  
ATOM   1286  O   TRP A  80       8.278  21.197  -6.415  1.00  0.65           O  
ATOM   1287  CB  TRP A  80       7.490  18.094  -5.663  1.00  0.65           C  
ATOM   1288  CG  TRP A  80       6.860  17.005  -6.443  1.00  0.65           C  
ATOM   1289  CD1 TRP A  80       6.724  16.943  -7.797  1.00  0.65           C  
ATOM   1290  CD2 TRP A  80       6.304  15.796  -5.932  1.00  0.65           C  
ATOM   1291  NE1 TRP A  80       6.099  15.780  -8.151  1.00  0.65           N  
ATOM   1292  CE2 TRP A  80       5.840  15.065  -7.016  1.00  0.65           C  
ATOM   1293  CE3 TRP A  80       6.174  15.284  -4.681  1.00  0.65           C  
ATOM   1294  CZ2 TRP A  80       5.246  13.840  -6.853  1.00  0.65           C  
ATOM   1295  CZ3 TRP A  80       5.599  14.059  -4.508  1.00  0.65           C  
ATOM   1296  CH2 TRP A  80       5.143  13.358  -5.553  1.00  0.65           C  
ATOM   1297  H   TRP A  80       9.834  17.192  -5.980  1.00  0.65           H  
ATOM   1298  HA  TRP A  80       8.142  18.941  -7.471  1.00  0.65           H  
ATOM   1299 1HB  TRP A  80       7.944  17.671  -4.770  1.00  0.65           H  
ATOM   1300 2HB  TRP A  80       6.745  18.782  -5.358  1.00  0.65           H  
ATOM   1301  HD1 TRP A  80       7.060  17.711  -8.494  1.00  0.65           H  
ATOM   1302  HE1 TRP A  80       5.879  15.495  -9.091  1.00  0.65           H  
ATOM   1303  HE3 TRP A  80       6.530  15.841  -3.862  1.00  0.65           H  
ATOM   1304  HZ2 TRP A  80       4.873  13.250  -7.692  1.00  0.65           H  
ATOM   1305  HZ3 TRP A  80       5.520  13.659  -3.503  1.00  0.65           H  
ATOM   1306  HH2 TRP A  80       4.689  12.387  -5.370  1.00  0.65           H  
ATOM   1307  N   LYS A  81       9.669  20.334  -4.885  1.00  0.65           N  
ATOM   1308  CA  LYS A  81       9.942  21.685  -4.404  1.00  0.65           C  
ATOM   1309  C   LYS A  81      10.638  22.509  -5.482  1.00  0.65           C  
ATOM   1310  O   LYS A  81      10.314  23.686  -5.670  1.00  0.65           O  
ATOM   1311  CB  LYS A  81      10.730  21.701  -3.084  1.00  0.65           C  
ATOM   1312  CG  LYS A  81       9.865  21.275  -1.886  1.00  0.65           C  
ATOM   1313  CD  LYS A  81      10.520  21.395  -0.514  1.00  0.65           C  
ATOM   1314  CE  LYS A  81       9.447  21.091   0.582  1.00  0.65           C  
ATOM   1315  NZ  LYS A  81       9.954  21.241   1.990  1.00  0.65           N  
ATOM   1316  H   LYS A  81      10.088  19.511  -4.447  1.00  0.65           H  
ATOM   1317  HA  LYS A  81       8.988  22.167  -4.201  1.00  0.65           H  
ATOM   1318 1HB  LYS A  81      11.571  21.006  -3.160  1.00  0.65           H  
ATOM   1319 2HB  LYS A  81      11.130  22.696  -2.900  1.00  0.65           H  
ATOM   1320 1HG  LYS A  81       8.940  21.840  -1.886  1.00  0.65           H  
ATOM   1321 2HG  LYS A  81       9.639  20.221  -2.023  1.00  0.65           H  
ATOM   1322 1HD  LYS A  81      11.341  20.680  -0.433  1.00  0.65           H  
ATOM   1323 2HD  LYS A  81      10.910  22.403  -0.373  1.00  0.65           H  
ATOM   1324 1HE  LYS A  81       8.612  21.776   0.443  1.00  0.65           H  
ATOM   1325 2HE  LYS A  81       9.087  20.071   0.451  1.00  0.65           H  
ATOM   1326 1HZ  LYS A  81       9.160  21.036   2.645  1.00  0.65           H  
ATOM   1327 2HZ  LYS A  81      10.708  20.604   2.165  1.00  0.65           H  
ATOM   1328 3HZ  LYS A  81      10.267  22.183   2.146  1.00  0.65           H  
ATOM   1329  N   LYS A  82      11.556  21.888  -6.233  1.00  0.65           N  
ATOM   1330  CA  LYS A  82      12.226  22.605  -7.314  1.00  0.65           C  
ATOM   1331  C   LYS A  82      11.244  22.989  -8.415  1.00  0.65           C  
ATOM   1332  O   LYS A  82      11.347  24.077  -8.994  1.00  0.65           O  
ATOM   1333  CB  LYS A  82      13.363  21.781  -7.903  1.00  0.65           C  
ATOM   1334  CG  LYS A  82      14.576  21.633  -6.984  1.00  0.65           C  
ATOM   1335  CD  LYS A  82      15.745  20.995  -7.721  1.00  0.65           C  
ATOM   1336  CE  LYS A  82      15.460  19.538  -8.011  1.00  0.65           C  
ATOM   1337  NZ  LYS A  82      16.611  18.845  -8.662  1.00  0.65           N  
ATOM   1338  H   LYS A  82      11.806  20.917  -6.034  1.00  0.65           H  
ATOM   1339  HA  LYS A  82      12.647  23.524  -6.905  1.00  0.65           H  
ATOM   1340 1HB  LYS A  82      12.995  20.776  -8.129  1.00  0.65           H  
ATOM   1341 2HB  LYS A  82      13.693  22.229  -8.837  1.00  0.65           H  
ATOM   1342 1HG  LYS A  82      14.873  22.616  -6.614  1.00  0.65           H  
ATOM   1343 2HG  LYS A  82      14.305  21.011  -6.132  1.00  0.65           H  
ATOM   1344 1HD  LYS A  82      15.917  21.518  -8.661  1.00  0.65           H  
ATOM   1345 2HD  LYS A  82      16.643  21.065  -7.111  1.00  0.65           H  
ATOM   1346 1HE  LYS A  82      15.224  19.028  -7.075  1.00  0.65           H  
ATOM   1347 2HE  LYS A  82      14.597  19.471  -8.673  1.00  0.65           H  
ATOM   1348 1HZ  LYS A  82      16.319  17.868  -8.821  1.00  0.65           H  
ATOM   1349 2HZ  LYS A  82      16.826  19.281  -9.542  1.00  0.65           H  
ATOM   1350 3HZ  LYS A  82      17.418  18.867  -8.066  1.00  0.65           H  
ATOM   1351  N   THR A  83      10.276  22.104  -8.689  1.00  0.65           N  
ATOM   1352  CA  THR A  83       9.265  22.344  -9.706  1.00  0.65           C  
ATOM   1353  C   THR A  83       8.413  23.526  -9.309  1.00  0.65           C  
ATOM   1354  O   THR A  83       8.143  24.406 -10.116  1.00  0.65           O  
ATOM   1355  CB  THR A  83       8.354  21.123  -9.909  1.00  0.65           C  
ATOM   1356  OG1 THR A  83       9.156  19.996 -10.324  1.00  0.65           O  
ATOM   1357  CG2 THR A  83       7.339  21.417 -10.963  1.00  0.65           C  
ATOM   1358  H   THR A  83      10.265  21.211  -8.200  1.00  0.65           H  
ATOM   1359  HA  THR A  83       9.758  22.574 -10.649  1.00  0.65           H  
ATOM   1360  HB  THR A  83       7.850  20.880  -8.978  1.00  0.65           H  
ATOM   1361  HG1 THR A  83       9.806  19.783  -9.611  1.00  0.65           H  
ATOM   1362 1HG2 THR A  83       6.721  20.544 -11.104  1.00  0.65           H  
ATOM   1363 2HG2 THR A  83       6.725  22.263 -10.657  1.00  0.65           H  
ATOM   1364 3HG2 THR A  83       7.843  21.658 -11.899  1.00  0.65           H  
ATOM   1365  N   ILE A  84       8.013  23.593  -8.047  1.00  0.66           N  
ATOM   1366  CA  ILE A  84       7.187  24.710  -7.634  1.00  0.66           C  
ATOM   1367  C   ILE A  84       7.987  25.998  -7.809  1.00  0.66           C  
ATOM   1368  O   ILE A  84       7.486  26.987  -8.355  1.00  0.66           O  
ATOM   1369  CB  ILE A  84       6.768  24.624  -6.162  1.00  0.66           C  
ATOM   1370  CG1 ILE A  84       5.865  23.475  -5.902  1.00  0.66           C  
ATOM   1371  CG2 ILE A  84       5.994  25.901  -5.829  1.00  0.66           C  
ATOM   1372  CD1 ILE A  84       5.727  23.244  -4.438  1.00  0.66           C  
ATOM   1373  H   ILE A  84       8.251  22.846  -7.394  1.00  0.66           H  
ATOM   1374  HA  ILE A  84       6.299  24.752  -8.263  1.00  0.66           H  
ATOM   1375  HB  ILE A  84       7.649  24.522  -5.523  1.00  0.66           H  
ATOM   1376 1HG1 ILE A  84       4.892  23.666  -6.328  1.00  0.66           H  
ATOM   1377 2HG1 ILE A  84       6.271  22.585  -6.364  1.00  0.66           H  
ATOM   1378 1HG2 ILE A  84       5.670  25.866  -4.798  1.00  0.66           H  
ATOM   1379 2HG2 ILE A  84       6.632  26.770  -5.987  1.00  0.66           H  
ATOM   1380 3HG2 ILE A  84       5.117  25.970  -6.473  1.00  0.66           H  
ATOM   1381 1HD1 ILE A  84       5.104  22.419  -4.256  1.00  0.66           H  
ATOM   1382 2HD1 ILE A  84       6.709  23.043  -4.028  1.00  0.66           H  
ATOM   1383 3HD1 ILE A  84       5.309  24.130  -3.959  1.00  0.66           H  
ATOM   1384  N   GLN A  85       9.251  25.986  -7.384  1.00  0.66           N  
ATOM   1385  CA  GLN A  85      10.076  27.177  -7.505  1.00  0.66           C  
ATOM   1386  C   GLN A  85      10.312  27.610  -8.966  1.00  0.66           C  
ATOM   1387  O   GLN A  85      10.206  28.796  -9.299  1.00  0.66           O  
ATOM   1388  CB  GLN A  85      11.433  26.907  -6.848  1.00  0.66           C  
ATOM   1389  CG  GLN A  85      11.375  26.768  -5.337  1.00  0.66           C  
ATOM   1390  CD  GLN A  85      12.697  26.292  -4.750  1.00  0.66           C  
ATOM   1391  OE1 GLN A  85      13.582  25.813  -5.471  1.00  0.66           O  
ATOM   1392  NE2 GLN A  85      12.839  26.415  -3.435  1.00  0.66           N  
ATOM   1393  H   GLN A  85       9.635  25.147  -6.941  1.00  0.66           H  
ATOM   1394  HA  GLN A  85       9.580  27.977  -6.971  1.00  0.66           H  
ATOM   1395 1HB  GLN A  85      11.849  25.985  -7.249  1.00  0.66           H  
ATOM   1396 2HB  GLN A  85      12.123  27.711  -7.093  1.00  0.66           H  
ATOM   1397 1HG  GLN A  85      11.138  27.738  -4.906  1.00  0.66           H  
ATOM   1398 2HG  GLN A  85      10.604  26.051  -5.078  1.00  0.66           H  
ATOM   1399 1HE2 GLN A  85      13.687  26.118  -2.994  1.00  0.66           H  
ATOM   1400 2HE2 GLN A  85      12.103  26.803  -2.884  1.00  0.66           H  
ATOM   1401  N   SER A  86      10.575  26.653  -9.860  1.00  0.67           N  
ATOM   1402  CA  SER A  86      10.857  26.996 -11.252  1.00  0.67           C  
ATOM   1403  C   SER A  86       9.616  27.259 -12.107  1.00  0.67           C  
ATOM   1404  O   SER A  86       9.616  28.180 -12.932  1.00  0.67           O  
ATOM   1405  CB  SER A  86      11.657  25.885 -11.889  1.00  0.67           C  
ATOM   1406  OG  SER A  86      12.911  25.754 -11.276  1.00  0.67           O  
ATOM   1407  H   SER A  86      10.644  25.682  -9.559  1.00  0.67           H  
ATOM   1408  HA  SER A  86      11.464  27.900 -11.252  1.00  0.67           H  
ATOM   1409 1HB  SER A  86      11.103  24.946 -11.802  1.00  0.67           H  
ATOM   1410 2HB  SER A  86      11.783  26.094 -12.948  1.00  0.67           H  
ATOM   1411  HG  SER A  86      12.731  25.347 -10.411  1.00  0.67           H  
ATOM   1412  N   ASP A  87       8.583  26.422 -11.954  1.00  0.68           N  
ATOM   1413  CA  ASP A  87       7.342  26.547 -12.712  1.00  0.68           C  
ATOM   1414  C   ASP A  87       6.334  27.545 -12.173  1.00  0.68           C  
ATOM   1415  O   ASP A  87       5.543  28.078 -12.953  1.00  0.68           O  
ATOM   1416  CB  ASP A  87       6.611  25.221 -12.878  1.00  0.68           C  
ATOM   1417  CG  ASP A  87       7.313  24.210 -13.769  1.00  0.68           C  
ATOM   1418  OD1 ASP A  87       8.258  24.562 -14.432  1.00  0.68           O  
ATOM   1419  OD2 ASP A  87       6.812  23.096 -13.858  1.00  0.68           O  
ATOM   1420  H   ASP A  87       8.638  25.677 -11.269  1.00  0.68           H  
ATOM   1421  HA  ASP A  87       7.614  26.882 -13.713  1.00  0.68           H  
ATOM   1422 1HB  ASP A  87       6.469  24.775 -11.897  1.00  0.68           H  
ATOM   1423 2HB  ASP A  87       5.626  25.421 -13.268  1.00  0.68           H  
ATOM   1424  N   ILE A  88       6.279  27.738 -10.852  1.00  0.69           N  
ATOM   1425  CA  ILE A  88       5.269  28.623 -10.311  1.00  0.69           C  
ATOM   1426  C   ILE A  88       5.865  29.922  -9.764  1.00  0.69           C  
ATOM   1427  O   ILE A  88       5.510  31.006 -10.221  1.00  0.69           O  
ATOM   1428  CB  ILE A  88       4.457  27.913  -9.210  1.00  0.69           C  
ATOM   1429  CG1 ILE A  88       3.845  26.595  -9.754  1.00  0.69           C  
ATOM   1430  CG2 ILE A  88       3.361  28.816  -8.668  1.00  0.69           C  
ATOM   1431  CD1 ILE A  88       2.921  26.768 -10.945  1.00  0.69           C  
ATOM   1432  H   ILE A  88       6.921  27.289 -10.204  1.00  0.69           H  
ATOM   1433  HA  ILE A  88       4.586  28.876 -11.108  1.00  0.69           H  
ATOM   1434  HB  ILE A  88       5.118  27.653  -8.394  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  88       4.652  25.916 -10.030  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  88       3.270  26.136  -8.948  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  88       2.817  28.297  -7.881  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  88       3.803  29.728  -8.260  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  88       2.681  29.065  -9.471  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  88       2.521  25.795 -11.243  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  88       2.115  27.425 -10.682  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  88       3.460  27.200 -11.775  1.00  0.69           H  
ATOM   1443  N   LYS A  89       6.771  29.817  -8.788  1.00  0.70           N  
ATOM   1444  CA  LYS A  89       7.292  31.012  -8.112  1.00  0.70           C  
ATOM   1445  C   LYS A  89       8.061  31.944  -9.046  1.00  0.70           C  
ATOM   1446  O   LYS A  89       7.770  33.139  -9.130  1.00  0.70           O  
ATOM   1447  CB  LYS A  89       8.183  30.614  -6.939  1.00  0.70           C  
ATOM   1448  CG  LYS A  89       8.738  31.771  -6.138  1.00  0.70           C  
ATOM   1449  CD  LYS A  89       9.554  31.279  -4.944  1.00  0.70           C  
ATOM   1450  CE  LYS A  89      10.148  32.447  -4.162  1.00  0.70           C  
ATOM   1451  NZ  LYS A  89      10.940  31.988  -2.987  1.00  0.70           N  
ATOM   1452  H   LYS A  89       7.073  28.887  -8.498  1.00  0.70           H  
ATOM   1453  HA  LYS A  89       6.442  31.570  -7.719  1.00  0.70           H  
ATOM   1454 1HB  LYS A  89       7.642  29.941  -6.273  1.00  0.70           H  
ATOM   1455 2HB  LYS A  89       9.034  30.085  -7.327  1.00  0.70           H  
ATOM   1456 1HG  LYS A  89       9.375  32.382  -6.780  1.00  0.70           H  
ATOM   1457 2HG  LYS A  89       7.914  32.386  -5.780  1.00  0.70           H  
ATOM   1458 1HD  LYS A  89       8.913  30.693  -4.282  1.00  0.70           H  
ATOM   1459 2HD  LYS A  89      10.362  30.638  -5.299  1.00  0.70           H  
ATOM   1460 1HE  LYS A  89      10.798  33.020  -4.823  1.00  0.70           H  
ATOM   1461 2HE  LYS A  89       9.341  33.091  -3.814  1.00  0.70           H  
ATOM   1462 1HZ  LYS A  89      11.315  32.791  -2.501  1.00  0.70           H  
ATOM   1463 2HZ  LYS A  89      10.343  31.466  -2.362  1.00  0.70           H  
ATOM   1464 3HZ  LYS A  89      11.699  31.400  -3.299  1.00  0.70           H  
ATOM   1465  N   ARG A  90       9.033  31.402  -9.773  1.00  0.70           N  
ATOM   1466  CA  ARG A  90       9.805  32.203 -10.713  1.00  0.70           C  
ATOM   1467  C   ARG A  90       8.918  33.001 -11.702  1.00  0.70           C  
ATOM   1468  O   ARG A  90       9.016  34.236 -11.718  1.00  0.70           O  
ATOM   1469  CB  ARG A  90      10.831  31.320 -11.423  1.00  0.70           C  
ATOM   1470  CG  ARG A  90      11.706  31.970 -12.468  1.00  0.70           C  
ATOM   1471  CD  ARG A  90      12.419  30.910 -13.224  1.00  0.70           C  
ATOM   1472  NE  ARG A  90      11.477  30.125 -14.024  1.00  0.70           N  
ATOM   1473  CZ  ARG A  90      11.032  30.470 -15.252  1.00  0.70           C  
ATOM   1474  NH1 ARG A  90      11.486  31.556 -15.845  1.00  0.70           N  
ATOM   1475  NH2 ARG A  90      10.135  29.708 -15.859  1.00  0.70           N  
ATOM   1476  H   ARG A  90       9.273  30.419  -9.652  1.00  0.70           H  
ATOM   1477  HA  ARG A  90      10.373  32.928 -10.130  1.00  0.70           H  
ATOM   1478 1HB  ARG A  90      11.526  30.976 -10.660  1.00  0.70           H  
ATOM   1479 2HB  ARG A  90      10.405  30.422 -11.820  1.00  0.70           H  
ATOM   1480 1HG  ARG A  90      11.089  32.542 -13.163  1.00  0.70           H  
ATOM   1481 2HG  ARG A  90      12.436  32.623 -11.994  1.00  0.70           H  
ATOM   1482 1HD  ARG A  90      13.152  31.357 -13.892  1.00  0.70           H  
ATOM   1483 2HD  ARG A  90      12.916  30.235 -12.526  1.00  0.70           H  
ATOM   1484  HE  ARG A  90      11.051  29.292 -13.594  1.00  0.70           H  
ATOM   1485 1HH1 ARG A  90      12.170  32.136 -15.378  1.00  0.70           H  
ATOM   1486 2HH1 ARG A  90      11.151  31.811 -16.762  1.00  0.70           H  
ATOM   1487 1HH2 ARG A  90       9.787  28.872 -15.388  1.00  0.70           H  
ATOM   1488 2HH2 ARG A  90       9.795  29.956 -16.773  1.00  0.70           H  
ATOM   1489  N   PRO A  91       8.070  32.382 -12.569  1.00  0.70           N  
ATOM   1490  CA  PRO A  91       7.198  33.102 -13.474  1.00  0.70           C  
ATOM   1491  C   PRO A  91       6.168  33.969 -12.759  1.00  0.70           C  
ATOM   1492  O   PRO A  91       5.771  35.012 -13.277  1.00  0.70           O  
ATOM   1493  CB  PRO A  91       6.544  31.970 -14.274  1.00  0.70           C  
ATOM   1494  CG  PRO A  91       6.694  30.769 -13.442  1.00  0.70           C  
ATOM   1495  CD  PRO A  91       7.973  30.931 -12.708  1.00  0.70           C  
ATOM   1496  HA  PRO A  91       7.822  33.715 -14.138  1.00  0.70           H  
ATOM   1497 1HB  PRO A  91       5.486  32.212 -14.466  1.00  0.70           H  
ATOM   1498 2HB  PRO A  91       7.033  31.868 -15.251  1.00  0.70           H  
ATOM   1499 1HG  PRO A  91       5.847  30.654 -12.773  1.00  0.70           H  
ATOM   1500 2HG  PRO A  91       6.711  29.890 -14.092  1.00  0.70           H  
ATOM   1501 1HD  PRO A  91       7.895  30.400 -11.773  1.00  0.70           H  
ATOM   1502 2HD  PRO A  91       8.765  30.552 -13.334  1.00  0.70           H  
ATOM   1503  N   LEU A  92       5.795  33.624 -11.527  1.00  0.71           N  
ATOM   1504  CA  LEU A  92       4.851  34.468 -10.821  1.00  0.71           C  
ATOM   1505  C   LEU A  92       5.520  35.802 -10.577  1.00  0.71           C  
ATOM   1506  O   LEU A  92       4.972  36.858 -10.898  1.00  0.71           O  
ATOM   1507  CB  LEU A  92       4.426  33.840  -9.501  1.00  0.71           C  
ATOM   1508  CG  LEU A  92       3.269  34.471  -8.793  1.00  0.71           C  
ATOM   1509  CD1 LEU A  92       2.697  33.436  -7.910  1.00  0.71           C  
ATOM   1510  CD2 LEU A  92       3.688  35.700  -8.036  1.00  0.71           C  
ATOM   1511  H   LEU A  92       6.092  32.756 -11.078  1.00  0.71           H  
ATOM   1512  HA  LEU A  92       3.976  34.629 -11.443  1.00  0.71           H  
ATOM   1513 1HB  LEU A  92       4.128  32.825  -9.695  1.00  0.71           H  
ATOM   1514 2HB  LEU A  92       5.275  33.823  -8.823  1.00  0.71           H  
ATOM   1515  HG  LEU A  92       2.515  34.729  -9.515  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  92       1.816  33.812  -7.418  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  92       2.451  32.617  -8.520  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  92       3.433  33.124  -7.167  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  92       2.823  36.133  -7.525  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  92       4.446  35.432  -7.298  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  92       4.102  36.421  -8.728  1.00  0.71           H  
ATOM   1522  N   GLN A  93       6.731  35.756 -10.009  1.00  0.72           N  
ATOM   1523  CA  GLN A  93       7.456  36.977  -9.703  1.00  0.72           C  
ATOM   1524  C   GLN A  93       7.773  37.743 -10.980  1.00  0.72           C  
ATOM   1525  O   GLN A  93       7.713  38.969 -10.999  1.00  0.72           O  
ATOM   1526  CB  GLN A  93       8.755  36.675  -8.949  1.00  0.72           C  
ATOM   1527  CG  GLN A  93       9.489  37.940  -8.442  1.00  0.72           C  
ATOM   1528  CD  GLN A  93       8.678  38.717  -7.386  1.00  0.72           C  
ATOM   1529  OE1 GLN A  93       8.208  38.109  -6.414  1.00  0.72           O  
ATOM   1530  NE2 GLN A  93       8.536  40.042  -7.539  1.00  0.72           N  
ATOM   1531  H   GLN A  93       7.144  34.849  -9.778  1.00  0.72           H  
ATOM   1532  HA  GLN A  93       6.827  37.603  -9.073  1.00  0.72           H  
ATOM   1533 1HB  GLN A  93       8.538  36.028  -8.098  1.00  0.72           H  
ATOM   1534 2HB  GLN A  93       9.433  36.127  -9.608  1.00  0.72           H  
ATOM   1535 1HG  GLN A  93      10.437  37.644  -7.999  1.00  0.72           H  
ATOM   1536 2HG  GLN A  93       9.668  38.611  -9.291  1.00  0.72           H  
ATOM   1537 1HE2 GLN A  93       8.031  40.572  -6.866  1.00  0.72           H  
ATOM   1538 2HE2 GLN A  93       8.957  40.547  -8.341  1.00  0.72           H  
ATOM   1539  N   SER A  94       8.070  37.033 -12.072  1.00  0.75           N  
ATOM   1540  CA  SER A  94       8.382  37.721 -13.320  1.00  0.75           C  
ATOM   1541  C   SER A  94       7.166  38.540 -13.781  1.00  0.75           C  
ATOM   1542  O   SER A  94       7.303  39.696 -14.211  1.00  0.75           O  
ATOM   1543  CB  SER A  94       8.784  36.714 -14.380  1.00  0.75           C  
ATOM   1544  OG  SER A  94       9.975  36.052 -14.022  1.00  0.75           O  
ATOM   1545  H   SER A  94       8.130  36.014 -12.020  1.00  0.75           H  
ATOM   1546  HA  SER A  94       9.214  38.403 -13.142  1.00  0.75           H  
ATOM   1547 1HB  SER A  94       7.984  35.995 -14.512  1.00  0.75           H  
ATOM   1548 2HB  SER A  94       8.921  37.226 -15.328  1.00  0.75           H  
ATOM   1549  HG  SER A  94       9.774  35.573 -13.191  1.00  0.75           H  
ATOM   1550  N   LEU A  95       5.969  37.957 -13.652  1.00  0.85           N  
ATOM   1551  CA  LEU A  95       4.731  38.648 -13.991  1.00  0.85           C  
ATOM   1552  C   LEU A  95       4.480  39.842 -13.071  1.00  0.85           C  
ATOM   1553  O   LEU A  95       4.050  40.904 -13.532  1.00  0.85           O  
ATOM   1554  CB  LEU A  95       3.574  37.660 -13.952  1.00  0.85           C  
ATOM   1555  CG  LEU A  95       3.549  36.632 -15.100  1.00  0.85           C  
ATOM   1556  CD1 LEU A  95       2.546  35.568 -14.792  1.00  0.85           C  
ATOM   1557  CD2 LEU A  95       3.153  37.348 -16.390  1.00  0.85           C  
ATOM   1558  H   LEU A  95       5.917  36.992 -13.319  1.00  0.85           H  
ATOM   1559  HA  LEU A  95       4.821  39.017 -15.010  1.00  0.85           H  
ATOM   1560 1HB  LEU A  95       3.628  37.105 -13.017  1.00  0.85           H  
ATOM   1561 2HB  LEU A  95       2.639  38.212 -13.971  1.00  0.85           H  
ATOM   1562  HG  LEU A  95       4.531  36.171 -15.211  1.00  0.85           H  
ATOM   1563 1HD1 LEU A  95       2.505  34.834 -15.600  1.00  0.85           H  
ATOM   1564 2HD1 LEU A  95       2.838  35.081 -13.873  1.00  0.85           H  
ATOM   1565 3HD1 LEU A  95       1.597  36.031 -14.671  1.00  0.85           H  
ATOM   1566 1HD2 LEU A  95       3.127  36.627 -17.207  1.00  0.85           H  
ATOM   1567 2HD2 LEU A  95       2.165  37.797 -16.270  1.00  0.85           H  
ATOM   1568 3HD2 LEU A  95       3.882  38.126 -16.615  1.00  0.85           H  
ATOM   1569  N   VAL A  96       4.803  39.699 -11.785  1.00  1.04           N  
ATOM   1570  CA  VAL A  96       4.650  40.808 -10.848  1.00  1.04           C  
ATOM   1571  C   VAL A  96       5.582  41.956 -11.220  1.00  1.04           C  
ATOM   1572  O   VAL A  96       5.155  43.115 -11.277  1.00  1.04           O  
ATOM   1573  CB  VAL A  96       4.959  40.356  -9.411  1.00  1.04           C  
ATOM   1574  CG1 VAL A  96       5.010  41.543  -8.481  1.00  1.04           C  
ATOM   1575  CG2 VAL A  96       3.890  39.397  -8.954  1.00  1.04           C  
ATOM   1576  H   VAL A  96       5.129  38.790 -11.450  1.00  1.04           H  
ATOM   1577  HA  VAL A  96       3.619  41.159 -10.893  1.00  1.04           H  
ATOM   1578  HB  VAL A  96       5.930  39.870  -9.392  1.00  1.04           H  
ATOM   1579 1HG1 VAL A  96       5.238  41.202  -7.473  1.00  1.04           H  
ATOM   1580 2HG1 VAL A  96       5.789  42.233  -8.815  1.00  1.04           H  
ATOM   1581 3HG1 VAL A  96       4.047  42.051  -8.485  1.00  1.04           H  
ATOM   1582 1HG2 VAL A  96       4.108  39.056  -7.943  1.00  1.04           H  
ATOM   1583 2HG2 VAL A  96       2.928  39.901  -8.968  1.00  1.04           H  
ATOM   1584 3HG2 VAL A  96       3.859  38.554  -9.621  1.00  1.04           H  
ATOM   1585  N   ASP A  97       6.846  41.628 -11.501  1.00  1.40           N  
ATOM   1586  CA  ASP A  97       7.823  42.639 -11.870  1.00  1.40           C  
ATOM   1587  C   ASP A  97       7.407  43.332 -13.164  1.00  1.40           C  
ATOM   1588  O   ASP A  97       7.566  44.543 -13.303  1.00  1.40           O  
ATOM   1589  CB  ASP A  97       9.215  42.017 -12.035  1.00  1.40           C  
ATOM   1590  CG  ASP A  97       9.853  41.562 -10.695  1.00  1.40           C  
ATOM   1591  OD1 ASP A  97       9.342  41.916  -9.652  1.00  1.40           O  
ATOM   1592  OD2 ASP A  97      10.860  40.893 -10.734  1.00  1.40           O  
ATOM   1593  H   ASP A  97       7.131  40.653 -11.441  1.00  1.40           H  
ATOM   1594  HA  ASP A  97       7.867  43.384 -11.078  1.00  1.40           H  
ATOM   1595 1HB  ASP A  97       9.135  41.144 -12.688  1.00  1.40           H  
ATOM   1596 2HB  ASP A  97       9.878  42.730 -12.521  1.00  1.40           H  
ATOM   1597  N   SER A  98       6.835  42.568 -14.102  1.00  1.99           N  
ATOM   1598  CA  SER A  98       6.360  43.116 -15.366  1.00  1.99           C  
ATOM   1599  C   SER A  98       5.186  44.073 -15.121  1.00  1.99           C  
ATOM   1600  O   SER A  98       5.067  45.107 -15.781  1.00  1.99           O  
ATOM   1601  CB  SER A  98       5.937  41.988 -16.284  1.00  1.99           C  
ATOM   1602  OG  SER A  98       7.034  41.171 -16.615  1.00  1.99           O  
ATOM   1603  H   SER A  98       6.760  41.563 -13.951  1.00  1.99           H  
ATOM   1604  HA  SER A  98       7.172  43.674 -15.832  1.00  1.99           H  
ATOM   1605 1HB  SER A  98       5.171  41.392 -15.801  1.00  1.99           H  
ATOM   1606 2HB  SER A  98       5.505  42.405 -17.190  1.00  1.99           H  
ATOM   1607  HG  SER A  98       7.289  40.716 -15.774  1.00  1.99           H  
ATOM   1608  N   GLY A  99       4.300  43.689 -14.190  1.00  2.94           N  
ATOM   1609  CA  GLY A  99       3.146  44.483 -13.777  1.00  2.94           C  
ATOM   1610  C   GLY A  99       3.555  45.790 -13.087  1.00  2.94           C  
ATOM   1611  O   GLY A  99       2.831  46.787 -13.139  1.00  2.94           O  
ATOM   1612  H   GLY A  99       4.436  42.789 -13.734  1.00  2.94           H  
ATOM   1613 1HA  GLY A  99       2.526  44.701 -14.644  1.00  2.94           H  
ATOM   1614 2HA  GLY A  99       2.542  43.888 -13.092  1.00  2.94           H  
ATOM   1615  N   ASP A 100       4.697  45.767 -12.390  1.00  4.29           N  
ATOM   1616  CA  ASP A 100       5.197  46.930 -11.662  1.00  4.29           C  
ATOM   1617  C   ASP A 100       5.397  48.108 -12.598  1.00  4.29           C  
ATOM   1618  O   ASP A 100       6.050  47.990 -13.643  1.00  4.29           O  
ATOM   1619  CB  ASP A 100       6.528  46.640 -10.956  1.00  4.29           C  
ATOM   1620  CG  ASP A 100       6.953  47.773  -9.968  1.00  4.29           C  
ATOM   1621  OD1 ASP A 100       7.500  48.799 -10.395  1.00  4.29           O  
ATOM   1622  OD2 ASP A 100       6.730  47.596  -8.793  1.00  4.29           O  
ATOM   1623  H   ASP A 100       5.213  44.888 -12.336  1.00  4.29           H  
ATOM   1624  HA  ASP A 100       4.459  47.207 -10.910  1.00  4.29           H  
ATOM   1625 1HB  ASP A 100       6.450  45.692 -10.412  1.00  4.29           H  
ATOM   1626 2HB  ASP A 100       7.310  46.513 -11.705  1.00  4.29           H  
ATOM   1627  N   GLY A 101       4.944  49.280 -12.156  1.00  5.94           N  
ATOM   1628  CA  GLY A 101       5.039  50.519 -12.924  1.00  5.94           C  
ATOM   1629  C   GLY A 101       6.451  50.848 -13.434  1.00  5.94           C  
ATOM   1630  O   GLY A 101       6.592  51.560 -14.427  1.00  5.94           O  
ATOM   1631  H   GLY A 101       4.466  49.300 -11.265  1.00  5.94           H  
ATOM   1632 1HA  GLY A 101       4.349  50.472 -13.760  1.00  5.94           H  
ATOM   1633 2HA  GLY A 101       4.694  51.340 -12.298  1.00  5.94           H  
ATOM   1634  N   SER A 102       7.493  50.329 -12.775  1.00  7.62           N  
ATOM   1635  CA  SER A 102       8.869  50.577 -13.179  1.00  7.62           C  
ATOM   1636  C   SER A 102       9.158  50.060 -14.592  1.00  7.62           C  
ATOM   1637  O   SER A 102       9.952  50.653 -15.326  1.00  7.62           O  
ATOM   1638  CB  SER A 102       9.811  49.876 -12.223  1.00  7.62           C  
ATOM   1639  OG  SER A 102       9.701  50.396 -10.931  1.00  7.62           O  
ATOM   1640  H   SER A 102       7.341  49.734 -11.953  1.00  7.62           H  
ATOM   1641  HA  SER A 102       9.048  51.651 -13.155  1.00  7.62           H  
ATOM   1642 1HB  SER A 102       9.584  48.808 -12.205  1.00  7.62           H  
ATOM   1643 2HB  SER A 102      10.832  49.991 -12.579  1.00  7.62           H  
ATOM   1644  HG  SER A 102       8.888  49.957 -10.559  1.00  7.62           H  
ATOM   1645  N   GLY A 103       8.582  48.902 -14.935  1.00  9.01           N  
ATOM   1646  CA  GLY A 103       8.808  48.266 -16.232  1.00  9.01           C  
ATOM   1647  C   GLY A 103       7.554  48.237 -17.107  1.00  9.01           C  
ATOM   1648  O   GLY A 103       7.636  47.999 -18.314  1.00  9.01           O  
ATOM   1649  H   GLY A 103       7.912  48.481 -14.294  1.00  9.01           H  
ATOM   1650 1HA  GLY A 103       9.603  48.792 -16.759  1.00  9.01           H  
ATOM   1651 2HA  GLY A 103       9.156  47.247 -16.070  1.00  9.01           H  
ATOM   1652  N   LEU A 104       6.399  48.482 -16.498  1.00  9.92           N  
ATOM   1653  CA  LEU A 104       5.114  48.421 -17.183  1.00  9.92           C  
ATOM   1654  C   LEU A 104       4.996  49.399 -18.340  1.00  9.92           C  
ATOM   1655  O   LEU A 104       5.272  50.592 -18.189  1.00  9.92           O  
ATOM   1656  CB  LEU A 104       3.992  48.709 -16.190  1.00  9.92           C  
ATOM   1657  CG  LEU A 104       2.575  48.599 -16.702  1.00  9.92           C  
ATOM   1658  CD1 LEU A 104       2.272  47.145 -17.042  1.00  9.92           C  
ATOM   1659  CD2 LEU A 104       1.647  49.136 -15.631  1.00  9.92           C  
ATOM   1660  H   LEU A 104       6.393  48.652 -15.495  1.00  9.92           H  
ATOM   1661  HA  LEU A 104       4.987  47.410 -17.569  1.00  9.92           H  
ATOM   1662 1HB  LEU A 104       4.094  48.024 -15.347  1.00  9.92           H  
ATOM   1663 2HB  LEU A 104       4.126  49.716 -15.836  1.00  9.92           H  
ATOM   1664  HG  LEU A 104       2.461  49.190 -17.611  1.00  9.92           H  
ATOM   1665 1HD1 LEU A 104       1.256  47.057 -17.412  1.00  9.92           H  
ATOM   1666 2HD1 LEU A 104       2.966  46.797 -17.806  1.00  9.92           H  
ATOM   1667 3HD1 LEU A 104       2.388  46.542 -16.146  1.00  9.92           H  
ATOM   1668 1HD2 LEU A 104       0.625  49.083 -15.971  1.00  9.92           H  
ATOM   1669 2HD2 LEU A 104       1.762  48.541 -14.721  1.00  9.92           H  
ATOM   1670 3HD2 LEU A 104       1.903  50.173 -15.421  1.00  9.92           H  
ATOM   1671  N   GLU A 105       4.561  48.878 -19.482  1.00 10.44           N  
ATOM   1672  CA  GLU A 105       4.345  49.658 -20.690  1.00 10.44           C  
ATOM   1673  C   GLU A 105       3.239  49.009 -21.513  1.00 10.44           C  
ATOM   1674  O   GLU A 105       2.280  49.678 -21.896  1.00 10.44           O  
ATOM   1675  OXT GLU A 105       3.134  47.785 -21.454  1.00 10.44           O  
ATOM   1676  CB  GLU A 105       5.635  49.767 -21.519  1.00 10.44           C  
ATOM   1677  CG  GLU A 105       5.504  50.636 -22.784  1.00 10.44           C  
ATOM   1678  CD  GLU A 105       6.807  50.816 -23.555  1.00 10.44           C  
ATOM   1679  OE1 GLU A 105       7.816  50.310 -23.126  1.00 10.44           O  
ATOM   1680  OE2 GLU A 105       6.778  51.466 -24.575  1.00 10.44           O  
ATOM   1681  H   GLU A 105       4.377  47.886 -19.505  1.00 10.44           H  
ATOM   1682  HA  GLU A 105       4.022  50.661 -20.409  1.00 10.44           H  
ATOM   1683 1HB  GLU A 105       6.428  50.191 -20.900  1.00 10.44           H  
ATOM   1684 2HB  GLU A 105       5.956  48.772 -21.825  1.00 10.44           H  
ATOM   1685 1HG  GLU A 105       4.769  50.178 -23.446  1.00 10.44           H  
ATOM   1686 2HG  GLU A 105       5.125  51.615 -22.494  1.00 10.44           H  
TER    1687
ENDMDL

REMARK ID 504810 MODEL 5 2023-04-08_00000077_2_19
PFRMAT TS
TARGET 2023-04-08_00000077_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      -2.865   0.851  -0.699  1.00  3.35           N  
ATOM      2  CA  MET A   1      -1.444   0.692  -0.441  1.00  3.35           C  
ATOM      3  C   MET A   1      -0.790   1.945   0.149  1.00  3.35           C  
ATOM      4  O   MET A   1      -1.435   2.967   0.408  1.00  3.35           O  
ATOM      5  CB  MET A   1      -0.704   0.321  -1.721  1.00  3.35           C  
ATOM      6  CG  MET A   1      -0.722   1.403  -2.780  1.00  3.35           C  
ATOM      7  SD  MET A   1       0.375   1.031  -4.146  1.00  3.35           S  
ATOM      8  CE  MET A   1       1.983   1.179  -3.318  1.00  3.35           C  
ATOM      9 1H   MET A   1      -3.252  -0.033  -0.997  1.00  3.35           H  
ATOM     10 2H   MET A   1      -3.320   1.148   0.152  1.00  3.35           H  
ATOM     11 3H   MET A   1      -2.996   1.540  -1.430  1.00  3.35           H  
ATOM     12  HA  MET A   1      -1.320  -0.113   0.283  1.00  3.35           H  
ATOM     13 1HB  MET A   1       0.325   0.059  -1.509  1.00  3.35           H  
ATOM     14 2HB  MET A   1      -1.174  -0.560  -2.158  1.00  3.35           H  
ATOM     15 1HG  MET A   1      -1.737   1.484  -3.174  1.00  3.35           H  
ATOM     16 2HG  MET A   1      -0.467   2.353  -2.368  1.00  3.35           H  
ATOM     17 1HE  MET A   1       2.783   0.983  -4.034  1.00  3.35           H  
ATOM     18 2HE  MET A   1       2.108   2.173  -2.919  1.00  3.35           H  
ATOM     19 3HE  MET A   1       2.043   0.457  -2.505  1.00  3.35           H  
ATOM     20  N   ALA A   2       0.535   1.862   0.289  1.00  2.73           N  
ATOM     21  CA  ALA A   2       1.402   2.898   0.858  1.00  2.73           C  
ATOM     22  C   ALA A   2       1.311   4.237   0.138  1.00  2.73           C  
ATOM     23  O   ALA A   2       1.460   5.296   0.745  1.00  2.73           O  
ATOM     24  CB  ALA A   2       2.840   2.415   0.792  1.00  2.73           C  
ATOM     25  H   ALA A   2       0.985   0.997   0.029  1.00  2.73           H  
ATOM     26  HA  ALA A   2       1.110   3.049   1.897  1.00  2.73           H  
ATOM     27 1HB  ALA A   2       3.486   3.154   1.240  1.00  2.73           H  
ATOM     28 2HB  ALA A   2       2.938   1.476   1.333  1.00  2.73           H  
ATOM     29 3HB  ALA A   2       3.128   2.269  -0.249  1.00  2.73           H  
ATOM     30  N   SER A   3       1.065   4.181  -1.155  1.00  2.12           N  
ATOM     31  CA  SER A   3       1.009   5.348  -2.009  1.00  2.12           C  
ATOM     32  C   SER A   3      -0.375   5.976  -2.175  1.00  2.12           C  
ATOM     33  O   SER A   3      -0.525   6.879  -3.004  1.00  2.12           O  
ATOM     34  CB  SER A   3       1.572   5.012  -3.367  1.00  2.12           C  
ATOM     35  OG  SER A   3       2.915   4.657  -3.255  1.00  2.12           O  
ATOM     36  H   SER A   3       0.935   3.274  -1.570  1.00  2.12           H  
ATOM     37  HA  SER A   3       1.657   6.103  -1.564  1.00  2.12           H  
ATOM     38 1HB  SER A   3       1.005   4.203  -3.821  1.00  2.12           H  
ATOM     39 2HB  SER A   3       1.482   5.881  -4.016  1.00  2.12           H  
ATOM     40  HG  SER A   3       3.319   4.802  -4.123  1.00  2.12           H  
ATOM     41  N   ASN A   4      -1.411   5.510  -1.459  1.00  1.60           N  
ATOM     42  CA  ASN A   4      -2.722   6.141  -1.686  1.00  1.60           C  
ATOM     43  C   ASN A   4      -2.716   7.647  -1.394  1.00  1.60           C  
ATOM     44  O   ASN A   4      -3.334   8.430  -2.127  1.00  1.60           O  
ATOM     45  CB  ASN A   4      -3.824   5.516  -0.855  1.00  1.60           C  
ATOM     46  CG  ASN A   4      -4.284   4.163  -1.319  1.00  1.60           C  
ATOM     47  OD1 ASN A   4      -3.991   3.688  -2.427  1.00  1.60           O  
ATOM     48  ND2 ASN A   4      -5.068   3.532  -0.475  1.00  1.60           N  
ATOM     49  H   ASN A   4      -1.298   4.752  -0.781  1.00  1.60           H  
ATOM     50  HA  ASN A   4      -2.979   6.018  -2.739  1.00  1.60           H  
ATOM     51 1HB  ASN A   4      -3.472   5.419   0.174  1.00  1.60           H  
ATOM     52 2HB  ASN A   4      -4.682   6.188  -0.838  1.00  1.60           H  
ATOM     53 1HD2 ASN A   4      -5.451   2.642  -0.711  1.00  1.60           H  
ATOM     54 2HD2 ASN A   4      -5.298   3.958   0.402  1.00  1.60           H  
ATOM     55  N   LEU A   5      -2.007   8.079  -0.347  1.00  1.21           N  
ATOM     56  CA  LEU A   5      -1.987   9.510  -0.062  1.00  1.21           C  
ATOM     57  C   LEU A   5      -1.171  10.242  -1.110  1.00  1.21           C  
ATOM     58  O   LEU A   5      -1.528  11.343  -1.528  1.00  1.21           O  
ATOM     59  CB  LEU A   5      -1.466   9.785   1.342  1.00  1.21           C  
ATOM     60  CG  LEU A   5      -2.392   9.327   2.459  1.00  1.21           C  
ATOM     61  CD1 LEU A   5      -1.705   9.517   3.795  1.00  1.21           C  
ATOM     62  CD2 LEU A   5      -3.678  10.132   2.382  1.00  1.21           C  
ATOM     63  H   LEU A   5      -1.504   7.425   0.240  1.00  1.21           H  
ATOM     64  HA  LEU A   5      -3.009   9.883  -0.112  1.00  1.21           H  
ATOM     65 1HB  LEU A   5      -0.504   9.283   1.472  1.00  1.21           H  
ATOM     66 2HB  LEU A   5      -1.307  10.858   1.456  1.00  1.21           H  
ATOM     67  HG  LEU A   5      -2.618   8.268   2.340  1.00  1.21           H  
ATOM     68 1HD1 LEU A   5      -2.364   9.188   4.596  1.00  1.21           H  
ATOM     69 2HD1 LEU A   5      -0.789   8.926   3.818  1.00  1.21           H  
ATOM     70 3HD1 LEU A   5      -1.457  10.571   3.936  1.00  1.21           H  
ATOM     71 1HD2 LEU A   5      -4.355   9.814   3.176  1.00  1.21           H  
ATOM     72 2HD2 LEU A   5      -3.450  11.193   2.503  1.00  1.21           H  
ATOM     73 3HD2 LEU A   5      -4.153   9.972   1.413  1.00  1.21           H  
ATOM     74  N   LEU A   6      -0.100   9.610  -1.587  1.00  0.95           N  
ATOM     75  CA  LEU A   6       0.721  10.241  -2.606  1.00  0.95           C  
ATOM     76  C   LEU A   6      -0.087  10.430  -3.868  1.00  0.95           C  
ATOM     77  O   LEU A   6      -0.015  11.482  -4.501  1.00  0.95           O  
ATOM     78  CB  LEU A   6       1.946   9.385  -2.931  1.00  0.95           C  
ATOM     79  CG  LEU A   6       3.001   9.310  -1.858  1.00  0.95           C  
ATOM     80  CD1 LEU A   6       4.082   8.289  -2.250  1.00  0.95           C  
ATOM     81  CD2 LEU A   6       3.590  10.687  -1.695  1.00  0.95           C  
ATOM     82  H   LEU A   6       0.145   8.698  -1.232  1.00  0.95           H  
ATOM     83  HA  LEU A   6       1.045  11.215  -2.246  1.00  0.95           H  
ATOM     84 1HB  LEU A   6       1.616   8.373  -3.140  1.00  0.95           H  
ATOM     85 2HB  LEU A   6       2.415   9.780  -3.833  1.00  0.95           H  
ATOM     86  HG  LEU A   6       2.551   8.984  -0.918  1.00  0.95           H  
ATOM     87 1HD1 LEU A   6       4.836   8.245  -1.467  1.00  0.95           H  
ATOM     88 2HD1 LEU A   6       3.637   7.305  -2.372  1.00  0.95           H  
ATOM     89 3HD1 LEU A   6       4.548   8.591  -3.186  1.00  0.95           H  
ATOM     90 1HD2 LEU A   6       4.347  10.660  -0.929  1.00  0.95           H  
ATOM     91 2HD2 LEU A   6       4.040  11.010  -2.634  1.00  0.95           H  
ATOM     92 3HD2 LEU A   6       2.808  11.390  -1.410  1.00  0.95           H  
ATOM     93  N   THR A   7      -0.908   9.432  -4.187  1.00  0.79           N  
ATOM     94  CA  THR A   7      -1.754   9.453  -5.362  1.00  0.79           C  
ATOM     95  C   THR A   7      -2.763  10.587  -5.251  1.00  0.79           C  
ATOM     96  O   THR A   7      -2.972  11.348  -6.202  1.00  0.79           O  
ATOM     97  CB  THR A   7      -2.489   8.110  -5.514  1.00  0.79           C  
ATOM     98  OG1 THR A   7      -1.524   7.051  -5.652  1.00  0.79           O  
ATOM     99  CG2 THR A   7      -3.387   8.144  -6.728  1.00  0.79           C  
ATOM    100  H   THR A   7      -0.909   8.594  -3.610  1.00  0.79           H  
ATOM    101  HA  THR A   7      -1.133   9.624  -6.241  1.00  0.79           H  
ATOM    102  HB  THR A   7      -3.091   7.924  -4.629  1.00  0.79           H  
ATOM    103  HG1 THR A   7      -1.039   6.953  -4.799  1.00  0.79           H  
ATOM    104 1HG2 THR A   7      -3.901   7.189  -6.824  1.00  0.79           H  
ATOM    105 2HG2 THR A   7      -4.120   8.943  -6.614  1.00  0.79           H  
ATOM    106 3HG2 THR A   7      -2.786   8.325  -7.619  1.00  0.79           H  
ATOM    107  N   SER A   8      -3.374  10.723  -4.074  1.00  0.69           N  
ATOM    108  CA  SER A   8      -4.343  11.781  -3.858  1.00  0.69           C  
ATOM    109  C   SER A   8      -3.682  13.155  -4.003  1.00  0.69           C  
ATOM    110  O   SER A   8      -4.244  14.064  -4.640  1.00  0.69           O  
ATOM    111  CB  SER A   8      -4.947  11.638  -2.476  1.00  0.69           C  
ATOM    112  OG  SER A   8      -5.688  10.447  -2.371  1.00  0.69           O  
ATOM    113  H   SER A   8      -3.182  10.056  -3.324  1.00  0.69           H  
ATOM    114  HA  SER A   8      -5.130  11.690  -4.606  1.00  0.69           H  
ATOM    115 1HB  SER A   8      -4.152  11.642  -1.730  1.00  0.69           H  
ATOM    116 2HB  SER A   8      -5.590  12.490  -2.273  1.00  0.69           H  
ATOM    117  HG  SER A   8      -5.033   9.722  -2.426  1.00  0.69           H  
ATOM    118  N   TYR A   9      -2.469  13.302  -3.451  1.00  0.64           N  
ATOM    119  CA  TYR A   9      -1.764  14.569  -3.553  1.00  0.64           C  
ATOM    120  C   TYR A   9      -1.357  14.857  -4.997  1.00  0.64           C  
ATOM    121  O   TYR A   9      -1.483  15.994  -5.450  1.00  0.64           O  
ATOM    122  CB  TYR A   9      -0.529  14.596  -2.648  1.00  0.64           C  
ATOM    123  CG  TYR A   9      -0.809  14.714  -1.157  1.00  0.64           C  
ATOM    124  CD1 TYR A   9      -0.269  13.799  -0.252  1.00  0.64           C  
ATOM    125  CD2 TYR A   9      -1.613  15.736  -0.695  1.00  0.64           C  
ATOM    126  CE1 TYR A   9      -0.541  13.926   1.100  1.00  0.64           C  
ATOM    127  CE2 TYR A   9      -1.879  15.859   0.649  1.00  0.64           C  
ATOM    128  CZ  TYR A   9      -1.348  14.960   1.544  1.00  0.64           C  
ATOM    129  OH  TYR A   9      -1.621  15.090   2.887  1.00  0.64           O  
ATOM    130  H   TYR A   9      -2.050  12.531  -2.929  1.00  0.64           H  
ATOM    131  HA  TYR A   9      -2.438  15.363  -3.236  1.00  0.64           H  
ATOM    132 1HB  TYR A   9       0.046  13.683  -2.811  1.00  0.64           H  
ATOM    133 2HB  TYR A   9       0.100  15.433  -2.933  1.00  0.64           H  
ATOM    134  HD1 TYR A   9       0.366  12.987  -0.607  1.00  0.64           H  
ATOM    135  HD2 TYR A   9      -2.038  16.446  -1.396  1.00  0.64           H  
ATOM    136  HE1 TYR A   9      -0.130  13.222   1.811  1.00  0.64           H  
ATOM    137  HE2 TYR A   9      -2.514  16.671   1.005  1.00  0.64           H  
ATOM    138  HH  TYR A   9      -2.173  15.864   3.025  1.00  0.64           H  
ATOM    139  N   GLU A  10      -0.903  13.828  -5.731  1.00  0.60           N  
ATOM    140  CA  GLU A  10      -0.507  13.979  -7.133  1.00  0.60           C  
ATOM    141  C   GLU A  10      -1.689  14.442  -7.967  1.00  0.60           C  
ATOM    142  O   GLU A  10      -1.564  15.338  -8.807  1.00  0.60           O  
ATOM    143  CB  GLU A  10       0.081  12.671  -7.685  1.00  0.60           C  
ATOM    144  CG  GLU A  10       0.518  12.747  -9.161  1.00  0.60           C  
ATOM    145  CD  GLU A  10       1.312  11.508  -9.653  1.00  0.60           C  
ATOM    146  OE1 GLU A  10       1.532  10.606  -8.884  1.00  0.60           O  
ATOM    147  OE2 GLU A  10       1.730  11.491 -10.804  1.00  0.60           O  
ATOM    148  H   GLU A  10      -0.804  12.914  -5.297  1.00  0.60           H  
ATOM    149  HA  GLU A  10       0.268  14.741  -7.191  1.00  0.60           H  
ATOM    150 1HB  GLU A  10       0.947  12.385  -7.087  1.00  0.60           H  
ATOM    151 2HB  GLU A  10      -0.657  11.875  -7.590  1.00  0.60           H  
ATOM    152 1HG  GLU A  10      -0.381  12.844  -9.769  1.00  0.60           H  
ATOM    153 2HG  GLU A  10       1.103  13.647  -9.301  1.00  0.60           H  
ATOM    154  N   GLY A  11      -2.858  13.866  -7.697  1.00  0.58           N  
ATOM    155  CA  GLY A  11      -4.077  14.257  -8.378  1.00  0.58           C  
ATOM    156  C   GLY A  11      -4.329  15.744  -8.161  1.00  0.58           C  
ATOM    157  O   GLY A  11      -4.472  16.508  -9.123  1.00  0.58           O  
ATOM    158  H   GLY A  11      -2.896  13.111  -7.011  1.00  0.58           H  
ATOM    159 1HA  GLY A  11      -3.991  14.040  -9.442  1.00  0.58           H  
ATOM    160 2HA  GLY A  11      -4.912  13.676  -7.985  1.00  0.58           H  
ATOM    161  N   SER A  12      -4.348  16.160  -6.889  1.00  0.57           N  
ATOM    162  CA  SER A  12      -4.599  17.554  -6.547  1.00  0.57           C  
ATOM    163  C   SER A  12      -3.557  18.479  -7.165  1.00  0.57           C  
ATOM    164  O   SER A  12      -3.897  19.554  -7.670  1.00  0.57           O  
ATOM    165  CB  SER A  12      -4.583  17.724  -5.040  1.00  0.57           C  
ATOM    166  OG  SER A  12      -5.642  17.025  -4.443  1.00  0.57           O  
ATOM    167  H   SER A  12      -4.208  15.478  -6.139  1.00  0.57           H  
ATOM    168  HA  SER A  12      -5.579  17.833  -6.929  1.00  0.57           H  
ATOM    169 1HB  SER A  12      -3.634  17.360  -4.644  1.00  0.57           H  
ATOM    170 2HB  SER A  12      -4.653  18.781  -4.794  1.00  0.57           H  
ATOM    171  HG  SER A  12      -5.436  16.081  -4.571  1.00  0.57           H  
ATOM    172  N   PHE A  13      -2.297  18.049  -7.152  1.00  0.56           N  
ATOM    173  CA  PHE A  13      -1.196  18.823  -7.693  1.00  0.56           C  
ATOM    174  C   PHE A  13      -1.423  19.124  -9.151  1.00  0.56           C  
ATOM    175  O   PHE A  13      -1.356  20.281  -9.566  1.00  0.56           O  
ATOM    176  CB  PHE A  13       0.114  18.063  -7.536  1.00  0.56           C  
ATOM    177  CG  PHE A  13       1.278  18.803  -8.030  1.00  0.56           C  
ATOM    178  CD1 PHE A  13       1.862  19.741  -7.226  1.00  0.56           C  
ATOM    179  CD2 PHE A  13       1.785  18.600  -9.297  1.00  0.56           C  
ATOM    180  CE1 PHE A  13       2.916  20.458  -7.662  1.00  0.56           C  
ATOM    181  CE2 PHE A  13       2.852  19.337  -9.738  1.00  0.56           C  
ATOM    182  CZ  PHE A  13       3.418  20.272  -8.920  1.00  0.56           C  
ATOM    183  H   PHE A  13      -2.086  17.156  -6.715  1.00  0.56           H  
ATOM    184  HA  PHE A  13      -1.132  19.771  -7.167  1.00  0.56           H  
ATOM    185 1HB  PHE A  13       0.256  17.851  -6.489  1.00  0.56           H  
ATOM    186 2HB  PHE A  13       0.061  17.117  -8.061  1.00  0.56           H  
ATOM    187  HD1 PHE A  13       1.470  19.910  -6.223  1.00  0.56           H  
ATOM    188  HD2 PHE A  13       1.325  17.855  -9.948  1.00  0.56           H  
ATOM    189  HE1 PHE A  13       3.349  21.183  -7.000  1.00  0.56           H  
ATOM    190  HE2 PHE A  13       3.244  19.177 -10.736  1.00  0.56           H  
ATOM    191  HZ  PHE A  13       4.267  20.859  -9.266  1.00  0.56           H  
ATOM    192  N   LYS A  14      -1.715  18.087  -9.934  1.00  0.56           N  
ATOM    193  CA  LYS A  14      -1.934  18.263 -11.357  1.00  0.56           C  
ATOM    194  C   LYS A  14      -3.127  19.167 -11.627  1.00  0.56           C  
ATOM    195  O   LYS A  14      -3.071  20.020 -12.514  1.00  0.56           O  
ATOM    196  CB  LYS A  14      -2.105  16.902 -12.020  1.00  0.56           C  
ATOM    197  CG  LYS A  14      -0.800  16.106 -12.091  1.00  0.56           C  
ATOM    198  CD  LYS A  14      -1.004  14.732 -12.690  1.00  0.56           C  
ATOM    199  CE  LYS A  14       0.319  13.988 -12.819  1.00  0.56           C  
ATOM    200  NZ  LYS A  14       0.128  12.601 -13.315  1.00  0.56           N  
ATOM    201  H   LYS A  14      -1.769  17.149  -9.529  1.00  0.56           H  
ATOM    202  HA  LYS A  14      -1.052  18.739 -11.781  1.00  0.56           H  
ATOM    203 1HB  LYS A  14      -2.827  16.312 -11.443  1.00  0.56           H  
ATOM    204 2HB  LYS A  14      -2.502  17.024 -13.027  1.00  0.56           H  
ATOM    205 1HG  LYS A  14      -0.069  16.655 -12.683  1.00  0.56           H  
ATOM    206 2HG  LYS A  14      -0.404  15.987 -11.078  1.00  0.56           H  
ATOM    207 1HD  LYS A  14      -1.668  14.156 -12.041  1.00  0.56           H  
ATOM    208 2HD  LYS A  14      -1.465  14.821 -13.672  1.00  0.56           H  
ATOM    209 1HE  LYS A  14       0.956  14.526 -13.517  1.00  0.56           H  
ATOM    210 2HE  LYS A  14       0.812  13.954 -11.850  1.00  0.56           H  
ATOM    211 1HZ  LYS A  14       1.027  12.142 -13.393  1.00  0.56           H  
ATOM    212 2HZ  LYS A  14      -0.449  12.092 -12.656  1.00  0.56           H  
ATOM    213 3HZ  LYS A  14      -0.319  12.618 -14.218  1.00  0.56           H  
ATOM    214  N   ILE A  15      -4.182  19.056 -10.821  1.00  0.57           N  
ATOM    215  CA  ILE A  15      -5.328  19.929 -11.023  1.00  0.57           C  
ATOM    216  C   ILE A  15      -4.944  21.383 -10.792  1.00  0.57           C  
ATOM    217  O   ILE A  15      -5.242  22.249 -11.618  1.00  0.57           O  
ATOM    218  CB  ILE A  15      -6.478  19.558 -10.072  1.00  0.57           C  
ATOM    219  CG1 ILE A  15      -7.045  18.194 -10.457  1.00  0.57           C  
ATOM    220  CG2 ILE A  15      -7.549  20.656 -10.093  1.00  0.57           C  
ATOM    221  CD1 ILE A  15      -7.955  17.605  -9.411  1.00  0.57           C  
ATOM    222  H   ILE A  15      -4.202  18.335 -10.095  1.00  0.57           H  
ATOM    223  HA  ILE A  15      -5.671  19.822 -12.050  1.00  0.57           H  
ATOM    224  HB  ILE A  15      -6.086  19.463  -9.061  1.00  0.57           H  
ATOM    225 1HG1 ILE A  15      -7.603  18.295 -11.385  1.00  0.57           H  
ATOM    226 2HG1 ILE A  15      -6.219  17.505 -10.625  1.00  0.57           H  
ATOM    227 1HG2 ILE A  15      -8.349  20.393  -9.405  1.00  0.57           H  
ATOM    228 2HG2 ILE A  15      -7.106  21.603  -9.787  1.00  0.57           H  
ATOM    229 3HG2 ILE A  15      -7.952  20.755 -11.100  1.00  0.57           H  
ATOM    230 1HD1 ILE A  15      -8.318  16.637  -9.751  1.00  0.57           H  
ATOM    231 2HD1 ILE A  15      -7.400  17.478  -8.484  1.00  0.57           H  
ATOM    232 3HD1 ILE A  15      -8.797  18.272  -9.244  1.00  0.57           H  
ATOM    233  N   GLN A  16      -4.252  21.648  -9.685  1.00  0.57           N  
ATOM    234  CA  GLN A  16      -3.857  23.008  -9.359  1.00  0.57           C  
ATOM    235  C   GLN A  16      -2.819  23.559 -10.324  1.00  0.57           C  
ATOM    236  O   GLN A  16      -2.838  24.749 -10.648  1.00  0.57           O  
ATOM    237  CB  GLN A  16      -3.345  23.068  -7.925  1.00  0.57           C  
ATOM    238  CG  GLN A  16      -4.417  22.840  -6.893  1.00  0.57           C  
ATOM    239  CD  GLN A  16      -5.511  23.880  -6.989  1.00  0.57           C  
ATOM    240  OE1 GLN A  16      -5.213  25.084  -7.101  1.00  0.57           O  
ATOM    241  NE2 GLN A  16      -6.772  23.431  -6.937  1.00  0.57           N  
ATOM    242  H   GLN A  16      -4.017  20.888  -9.044  1.00  0.57           H  
ATOM    243  HA  GLN A  16      -4.740  23.638  -9.428  1.00  0.57           H  
ATOM    244 1HB  GLN A  16      -2.608  22.276  -7.783  1.00  0.57           H  
ATOM    245 2HB  GLN A  16      -2.855  24.022  -7.735  1.00  0.57           H  
ATOM    246 1HG  GLN A  16      -4.860  21.859  -7.063  1.00  0.57           H  
ATOM    247 2HG  GLN A  16      -3.971  22.885  -5.900  1.00  0.57           H  
ATOM    248 1HE2 GLN A  16      -7.549  24.057  -6.981  1.00  0.57           H  
ATOM    249 2HE2 GLN A  16      -6.943  22.450  -6.840  1.00  0.57           H  
ATOM    250  N   LEU A  17      -1.940  22.694 -10.819  1.00  0.57           N  
ATOM    251  CA  LEU A  17      -0.915  23.104 -11.756  1.00  0.57           C  
ATOM    252  C   LEU A  17      -1.578  23.568 -13.036  1.00  0.57           C  
ATOM    253  O   LEU A  17      -1.271  24.646 -13.548  1.00  0.57           O  
ATOM    254  CB  LEU A  17       0.044  21.954 -12.030  1.00  0.57           C  
ATOM    255  CG  LEU A  17       1.138  22.247 -12.980  1.00  0.57           C  
ATOM    256  CD1 LEU A  17       2.036  23.368 -12.421  1.00  0.57           C  
ATOM    257  CD2 LEU A  17       1.915  20.986 -13.228  1.00  0.57           C  
ATOM    258  H   LEU A  17      -1.955  21.726 -10.507  1.00  0.57           H  
ATOM    259  HA  LEU A  17      -0.361  23.934 -11.339  1.00  0.57           H  
ATOM    260 1HB  LEU A  17       0.487  21.638 -11.083  1.00  0.57           H  
ATOM    261 2HB  LEU A  17      -0.530  21.119 -12.428  1.00  0.57           H  
ATOM    262  HG  LEU A  17       0.701  22.593 -13.898  1.00  0.57           H  
ATOM    263 1HD1 LEU A  17       2.830  23.595 -13.134  1.00  0.57           H  
ATOM    264 2HD1 LEU A  17       1.435  24.262 -12.252  1.00  0.57           H  
ATOM    265 3HD1 LEU A  17       2.478  23.042 -11.477  1.00  0.57           H  
ATOM    266 1HD2 LEU A  17       2.694  21.188 -13.940  1.00  0.57           H  
ATOM    267 2HD2 LEU A  17       2.347  20.643 -12.299  1.00  0.57           H  
ATOM    268 3HD2 LEU A  17       1.246  20.222 -13.625  1.00  0.57           H  
ATOM    269  N   ILE A  18      -2.529  22.778 -13.535  1.00  0.58           N  
ATOM    270  CA  ILE A  18      -3.233  23.142 -14.750  1.00  0.58           C  
ATOM    271  C   ILE A  18      -3.983  24.443 -14.559  1.00  0.58           C  
ATOM    272  O   ILE A  18      -3.914  25.324 -15.416  1.00  0.58           O  
ATOM    273  CB  ILE A  18      -4.222  22.051 -15.174  1.00  0.58           C  
ATOM    274  CG1 ILE A  18      -3.457  20.808 -15.630  1.00  0.58           C  
ATOM    275  CG2 ILE A  18      -5.134  22.591 -16.274  1.00  0.58           C  
ATOM    276  CD1 ILE A  18      -4.328  19.587 -15.768  1.00  0.58           C  
ATOM    277  H   ILE A  18      -2.754  21.893 -13.076  1.00  0.58           H  
ATOM    278  HA  ILE A  18      -2.503  23.277 -15.545  1.00  0.58           H  
ATOM    279  HB  ILE A  18      -4.824  21.758 -14.309  1.00  0.58           H  
ATOM    280 1HG1 ILE A  18      -2.995  21.014 -16.593  1.00  0.58           H  
ATOM    281 2HG1 ILE A  18      -2.669  20.594 -14.909  1.00  0.58           H  
ATOM    282 1HG2 ILE A  18      -5.846  21.822 -16.564  1.00  0.58           H  
ATOM    283 2HG2 ILE A  18      -5.671  23.457 -15.896  1.00  0.58           H  
ATOM    284 3HG2 ILE A  18      -4.538  22.881 -17.138  1.00  0.58           H  
ATOM    285 1HD1 ILE A  18      -3.721  18.743 -16.093  1.00  0.58           H  
ATOM    286 2HD1 ILE A  18      -4.779  19.360 -14.799  1.00  0.58           H  
ATOM    287 3HD1 ILE A  18      -5.109  19.776 -16.501  1.00  0.58           H  
ATOM    288  N   LEU A  19      -4.679  24.595 -13.432  1.00  0.58           N  
ATOM    289  CA  LEU A  19      -5.415  25.828 -13.229  1.00  0.58           C  
ATOM    290  C   LEU A  19      -4.465  27.020 -13.201  1.00  0.58           C  
ATOM    291  O   LEU A  19      -4.736  28.048 -13.824  1.00  0.58           O  
ATOM    292  CB  LEU A  19      -6.190  25.743 -11.912  1.00  0.58           C  
ATOM    293  CG  LEU A  19      -7.344  24.753 -11.910  1.00  0.58           C  
ATOM    294  CD1 LEU A  19      -7.888  24.624 -10.499  1.00  0.58           C  
ATOM    295  CD2 LEU A  19      -8.402  25.226 -12.878  1.00  0.58           C  
ATOM    296  H   LEU A  19      -4.721  23.844 -12.739  1.00  0.58           H  
ATOM    297  HA  LEU A  19      -6.114  25.956 -14.049  1.00  0.58           H  
ATOM    298 1HB  LEU A  19      -5.498  25.445 -11.124  1.00  0.58           H  
ATOM    299 2HB  LEU A  19      -6.584  26.730 -11.670  1.00  0.58           H  
ATOM    300  HG  LEU A  19      -6.991  23.781 -12.225  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19      -8.706  23.906 -10.489  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19      -7.094  24.278  -9.840  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19      -8.248  25.589 -10.165  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19      -9.228  24.515 -12.886  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19      -8.765  26.206 -12.568  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19      -7.972  25.295 -13.877  1.00  0.58           H  
ATOM    307  N   ALA A  20      -3.317  26.871 -12.540  1.00  0.59           N  
ATOM    308  CA  ALA A  20      -2.339  27.947 -12.480  1.00  0.59           C  
ATOM    309  C   ALA A  20      -1.820  28.300 -13.875  1.00  0.59           C  
ATOM    310  O   ALA A  20      -1.639  29.476 -14.207  1.00  0.59           O  
ATOM    311  CB  ALA A  20      -1.204  27.537 -11.573  1.00  0.59           C  
ATOM    312  H   ALA A  20      -3.124  26.004 -12.039  1.00  0.59           H  
ATOM    313  HA  ALA A  20      -2.830  28.830 -12.070  1.00  0.59           H  
ATOM    314 1HB  ALA A  20      -0.490  28.335 -11.491  1.00  0.59           H  
ATOM    315 2HB  ALA A  20      -1.596  27.305 -10.586  1.00  0.59           H  
ATOM    316 3HB  ALA A  20      -0.721  26.652 -11.979  1.00  0.59           H  
ATOM    317  N   LYS A  21      -1.610  27.280 -14.722  1.00  0.60           N  
ATOM    318  CA  LYS A  21      -1.112  27.555 -16.062  1.00  0.60           C  
ATOM    319  C   LYS A  21      -2.169  28.295 -16.875  1.00  0.60           C  
ATOM    320  O   LYS A  21      -1.851  29.240 -17.606  1.00  0.60           O  
ATOM    321  CB  LYS A  21      -0.722  26.269 -16.822  1.00  0.60           C  
ATOM    322  CG  LYS A  21       0.525  25.521 -16.311  1.00  0.60           C  
ATOM    323  CD  LYS A  21       0.893  24.334 -17.220  1.00  0.60           C  
ATOM    324  CE  LYS A  21       2.043  23.520 -16.633  1.00  0.60           C  
ATOM    325  NZ  LYS A  21       2.603  22.522 -17.591  1.00  0.60           N  
ATOM    326  H   LYS A  21      -1.756  26.318 -14.415  1.00  0.60           H  
ATOM    327  HA  LYS A  21      -0.234  28.197 -15.982  1.00  0.60           H  
ATOM    328 1HB  LYS A  21      -1.560  25.569 -16.772  1.00  0.60           H  
ATOM    329 2HB  LYS A  21      -0.561  26.506 -17.871  1.00  0.60           H  
ATOM    330 1HG  LYS A  21       1.371  26.209 -16.266  1.00  0.60           H  
ATOM    331 2HG  LYS A  21       0.338  25.140 -15.319  1.00  0.60           H  
ATOM    332 1HD  LYS A  21       0.024  23.685 -17.336  1.00  0.60           H  
ATOM    333 2HD  LYS A  21       1.189  24.702 -18.201  1.00  0.60           H  
ATOM    334 1HE  LYS A  21       2.803  24.172 -16.309  1.00  0.60           H  
ATOM    335 2HE  LYS A  21       1.679  22.987 -15.789  1.00  0.60           H  
ATOM    336 1HZ  LYS A  21       3.359  22.014 -17.133  1.00  0.60           H  
ATOM    337 2HZ  LYS A  21       1.890  21.878 -17.887  1.00  0.60           H  
ATOM    338 3HZ  LYS A  21       2.984  23.011 -18.397  1.00  0.60           H  
ATOM    339  N   LEU A  22      -3.434  27.887 -16.725  1.00  0.62           N  
ATOM    340  CA  LEU A  22      -4.515  28.513 -17.471  1.00  0.62           C  
ATOM    341  C   LEU A  22      -4.707  29.964 -17.058  1.00  0.62           C  
ATOM    342  O   LEU A  22      -4.893  30.838 -17.908  1.00  0.62           O  
ATOM    343  CB  LEU A  22      -5.815  27.738 -17.241  1.00  0.62           C  
ATOM    344  CG  LEU A  22      -5.866  26.340 -17.857  1.00  0.62           C  
ATOM    345  CD1 LEU A  22      -7.117  25.631 -17.370  1.00  0.62           C  
ATOM    346  CD2 LEU A  22      -5.841  26.457 -19.364  1.00  0.62           C  
ATOM    347  H   LEU A  22      -3.639  27.102 -16.104  1.00  0.62           H  
ATOM    348  HA  LEU A  22      -4.266  28.483 -18.529  1.00  0.62           H  
ATOM    349 1HB  LEU A  22      -5.961  27.629 -16.166  1.00  0.62           H  
ATOM    350 2HB  LEU A  22      -6.643  28.317 -17.645  1.00  0.62           H  
ATOM    351  HG  LEU A  22      -5.004  25.768 -17.537  1.00  0.62           H  
ATOM    352 1HD1 LEU A  22      -7.156  24.629 -17.795  1.00  0.62           H  
ATOM    353 2HD1 LEU A  22      -7.090  25.563 -16.285  1.00  0.62           H  
ATOM    354 3HD1 LEU A  22      -7.996  26.191 -17.678  1.00  0.62           H  
ATOM    355 1HD2 LEU A  22      -5.871  25.460 -19.803  1.00  0.62           H  
ATOM    356 2HD2 LEU A  22      -6.705  27.029 -19.699  1.00  0.62           H  
ATOM    357 3HD2 LEU A  22      -4.927  26.964 -19.673  1.00  0.62           H  
ATOM    358  N   GLU A  23      -4.623  30.243 -15.760  1.00  0.65           N  
ATOM    359  CA  GLU A  23      -4.793  31.614 -15.310  1.00  0.65           C  
ATOM    360  C   GLU A  23      -3.667  32.495 -15.856  1.00  0.65           C  
ATOM    361  O   GLU A  23      -3.919  33.609 -16.328  1.00  0.65           O  
ATOM    362  CB  GLU A  23      -4.874  31.659 -13.789  1.00  0.65           C  
ATOM    363  CG  GLU A  23      -6.163  31.071 -13.197  1.00  0.65           C  
ATOM    364  CD  GLU A  23      -6.160  31.027 -11.681  1.00  0.65           C  
ATOM    365  OE1 GLU A  23      -5.196  31.429 -11.090  1.00  0.65           O  
ATOM    366  OE2 GLU A  23      -7.113  30.539 -11.111  1.00  0.65           O  
ATOM    367  H   GLU A  23      -4.473  29.492 -15.082  1.00  0.65           H  
ATOM    368  HA  GLU A  23      -5.736  31.992 -15.705  1.00  0.65           H  
ATOM    369 1HB  GLU A  23      -4.068  31.060 -13.397  1.00  0.65           H  
ATOM    370 2HB  GLU A  23      -4.753  32.683 -13.432  1.00  0.65           H  
ATOM    371 1HG  GLU A  23      -7.002  31.684 -13.527  1.00  0.65           H  
ATOM    372 2HG  GLU A  23      -6.307  30.067 -13.587  1.00  0.65           H  
ATOM    373  N   LEU A  24      -2.430  31.978 -15.876  1.00  0.69           N  
ATOM    374  CA  LEU A  24      -1.342  32.761 -16.447  1.00  0.69           C  
ATOM    375  C   LEU A  24      -1.538  32.998 -17.936  1.00  0.69           C  
ATOM    376  O   LEU A  24      -1.273  34.092 -18.433  1.00  0.69           O  
ATOM    377  CB  LEU A  24       0.010  32.086 -16.223  1.00  0.69           C  
ATOM    378  CG  LEU A  24       0.495  32.098 -14.818  1.00  0.69           C  
ATOM    379  CD1 LEU A  24       1.734  31.315 -14.720  1.00  0.69           C  
ATOM    380  CD2 LEU A  24       0.733  33.545 -14.387  1.00  0.69           C  
ATOM    381  H   LEU A  24      -2.243  31.058 -15.468  1.00  0.69           H  
ATOM    382  HA  LEU A  24      -1.325  33.729 -15.950  1.00  0.69           H  
ATOM    383 1HB  LEU A  24      -0.074  31.042 -16.534  1.00  0.69           H  
ATOM    384 2HB  LEU A  24       0.759  32.575 -16.846  1.00  0.69           H  
ATOM    385  HG  LEU A  24      -0.236  31.625 -14.189  1.00  0.69           H  
ATOM    386 1HD1 LEU A  24       2.085  31.321 -13.698  1.00  0.69           H  
ATOM    387 2HD1 LEU A  24       1.543  30.289 -15.039  1.00  0.69           H  
ATOM    388 3HD1 LEU A  24       2.482  31.762 -15.356  1.00  0.69           H  
ATOM    389 1HD2 LEU A  24       1.082  33.574 -13.367  1.00  0.69           H  
ATOM    390 2HD2 LEU A  24       1.478  33.984 -15.036  1.00  0.69           H  
ATOM    391 3HD2 LEU A  24      -0.197  34.105 -14.464  1.00  0.69           H  
ATOM    392  N   ALA A  25      -2.032  31.981 -18.651  1.00  0.76           N  
ATOM    393  CA  ALA A  25      -2.284  32.114 -20.080  1.00  0.76           C  
ATOM    394  C   ALA A  25      -3.309  33.205 -20.352  1.00  0.76           C  
ATOM    395  O   ALA A  25      -3.189  33.952 -21.323  1.00  0.76           O  
ATOM    396  CB  ALA A  25      -2.779  30.800 -20.659  1.00  0.76           C  
ATOM    397  H   ALA A  25      -2.211  31.085 -18.197  1.00  0.76           H  
ATOM    398  HA  ALA A  25      -1.349  32.392 -20.563  1.00  0.76           H  
ATOM    399 1HB  ALA A  25      -2.941  30.913 -21.728  1.00  0.76           H  
ATOM    400 2HB  ALA A  25      -2.037  30.022 -20.478  1.00  0.76           H  
ATOM    401 3HB  ALA A  25      -3.714  30.525 -20.177  1.00  0.76           H  
ATOM    402  N   LYS A  26      -4.318  33.302 -19.482  1.00  0.85           N  
ATOM    403  CA  LYS A  26      -5.363  34.306 -19.621  1.00  0.85           C  
ATOM    404  C   LYS A  26      -4.901  35.705 -19.240  1.00  0.85           C  
ATOM    405  O   LYS A  26      -5.268  36.673 -19.906  1.00  0.85           O  
ATOM    406  CB  LYS A  26      -6.576  33.930 -18.771  1.00  0.85           C  
ATOM    407  CG  LYS A  26      -7.351  32.717 -19.286  1.00  0.85           C  
ATOM    408  CD  LYS A  26      -8.520  32.378 -18.374  1.00  0.85           C  
ATOM    409  CE  LYS A  26      -9.285  31.162 -18.878  1.00  0.85           C  
ATOM    410  NZ  LYS A  26     -10.424  30.813 -17.982  1.00  0.85           N  
ATOM    411  H   LYS A  26      -4.376  32.629 -18.717  1.00  0.85           H  
ATOM    412  HA  LYS A  26      -5.670  34.333 -20.666  1.00  0.85           H  
ATOM    413 1HB  LYS A  26      -6.242  33.704 -17.753  1.00  0.85           H  
ATOM    414 2HB  LYS A  26      -7.260  34.777 -18.711  1.00  0.85           H  
ATOM    415 1HG  LYS A  26      -7.728  32.928 -20.285  1.00  0.85           H  
ATOM    416 2HG  LYS A  26      -6.683  31.860 -19.345  1.00  0.85           H  
ATOM    417 1HD  LYS A  26      -8.139  32.166 -17.371  1.00  0.85           H  
ATOM    418 2HD  LYS A  26      -9.197  33.228 -18.314  1.00  0.85           H  
ATOM    419 1HE  LYS A  26      -9.670  31.371 -19.875  1.00  0.85           H  
ATOM    420 2HE  LYS A  26      -8.603  30.310 -18.932  1.00  0.85           H  
ATOM    421 1HZ  LYS A  26     -10.906  30.004 -18.348  1.00  0.85           H  
ATOM    422 2HZ  LYS A  26     -10.074  30.607 -17.058  1.00  0.85           H  
ATOM    423 3HZ  LYS A  26     -11.065  31.592 -17.933  1.00  0.85           H  
ATOM    424  N   ALA A  27      -4.060  35.817 -18.210  1.00  0.99           N  
ATOM    425  CA  ALA A  27      -3.653  37.109 -17.657  1.00  0.99           C  
ATOM    426  C   ALA A  27      -3.339  38.221 -18.695  1.00  0.99           C  
ATOM    427  O   ALA A  27      -3.966  39.276 -18.602  1.00  0.99           O  
ATOM    428  CB  ALA A  27      -2.452  36.892 -16.733  1.00  0.99           C  
ATOM    429  H   ALA A  27      -3.769  34.968 -17.720  1.00  0.99           H  
ATOM    430  HA  ALA A  27      -4.480  37.472 -17.045  1.00  0.99           H  
ATOM    431 1HB  ALA A  27      -2.173  37.827 -16.254  1.00  0.99           H  
ATOM    432 2HB  ALA A  27      -2.727  36.162 -15.968  1.00  0.99           H  
ATOM    433 3HB  ALA A  27      -1.627  36.510 -17.277  1.00  0.99           H  
ATOM    434  N   PRO A  28      -2.477  38.065 -19.730  1.00  1.18           N  
ATOM    435  CA  PRO A  28      -2.160  39.129 -20.678  1.00  1.18           C  
ATOM    436  C   PRO A  28      -3.347  39.601 -21.532  1.00  1.18           C  
ATOM    437  O   PRO A  28      -3.281  40.671 -22.138  1.00  1.18           O  
ATOM    438  CB  PRO A  28      -1.065  38.496 -21.548  1.00  1.18           C  
ATOM    439  CG  PRO A  28      -1.262  37.006 -21.403  1.00  1.18           C  
ATOM    440  CD  PRO A  28      -1.714  36.812 -19.987  1.00  1.18           C  
ATOM    441  HA  PRO A  28      -1.749  39.980 -20.115  1.00  1.18           H  
ATOM    442 1HB  PRO A  28      -1.177  38.837 -22.588  1.00  1.18           H  
ATOM    443 2HB  PRO A  28      -0.076  38.831 -21.207  1.00  1.18           H  
ATOM    444 1HG  PRO A  28      -2.013  36.640 -22.123  1.00  1.18           H  
ATOM    445 2HG  PRO A  28      -0.328  36.471 -21.619  1.00  1.18           H  
ATOM    446 1HD  PRO A  28      -2.302  35.927 -19.970  1.00  1.18           H  
ATOM    447 2HD  PRO A  28      -0.844  36.736 -19.337  1.00  1.18           H  
ATOM    448  N   SER A  29      -4.408  38.790 -21.628  1.00  1.42           N  
ATOM    449  CA  SER A  29      -5.582  39.139 -22.427  1.00  1.42           C  
ATOM    450  C   SER A  29      -6.604  39.929 -21.623  1.00  1.42           C  
ATOM    451  O   SER A  29      -7.621  40.374 -22.161  1.00  1.42           O  
ATOM    452  CB  SER A  29      -6.251  37.886 -22.979  1.00  1.42           C  
ATOM    453  OG  SER A  29      -6.830  37.097 -21.958  1.00  1.42           O  
ATOM    454  H   SER A  29      -4.452  37.925 -21.095  1.00  1.42           H  
ATOM    455  HA  SER A  29      -5.255  39.757 -23.263  1.00  1.42           H  
ATOM    456 1HB  SER A  29      -7.015  38.168 -23.701  1.00  1.42           H  
ATOM    457 2HB  SER A  29      -5.505  37.294 -23.507  1.00  1.42           H  
ATOM    458  HG  SER A  29      -6.159  37.051 -21.249  1.00  1.42           H  
ATOM    459  N   GLN A  30      -6.364  40.061 -20.326  1.00  1.68           N  
ATOM    460  CA  GLN A  30      -7.323  40.690 -19.446  1.00  1.68           C  
ATOM    461  C   GLN A  30      -7.009  42.176 -19.237  1.00  1.68           C  
ATOM    462  O   GLN A  30      -5.872  42.604 -19.470  1.00  1.68           O  
ATOM    463  CB  GLN A  30      -7.330  39.934 -18.119  1.00  1.68           C  
ATOM    464  CG  GLN A  30      -7.677  38.487 -18.276  1.00  1.68           C  
ATOM    465  CD  GLN A  30      -9.074  38.290 -18.791  1.00  1.68           C  
ATOM    466  OE1 GLN A  30     -10.043  38.659 -18.116  1.00  1.68           O  
ATOM    467  NE2 GLN A  30      -9.206  37.735 -20.002  1.00  1.68           N  
ATOM    468  H   GLN A  30      -5.497  39.703 -19.922  1.00  1.68           H  
ATOM    469  HA  GLN A  30      -8.293  40.564 -19.906  1.00  1.68           H  
ATOM    470 1HB  GLN A  30      -6.342  39.996 -17.658  1.00  1.68           H  
ATOM    471 2HB  GLN A  30      -8.027  40.375 -17.440  1.00  1.68           H  
ATOM    472 1HG  GLN A  30      -6.996  38.054 -18.985  1.00  1.68           H  
ATOM    473 2HG  GLN A  30      -7.584  37.987 -17.310  1.00  1.68           H  
ATOM    474 1HE2 GLN A  30     -10.116  37.596 -20.390  1.00  1.68           H  
ATOM    475 2HE2 GLN A  30      -8.392  37.472 -20.559  1.00  1.68           H  
ATOM    476  N   PRO A  31      -8.008  43.001 -18.851  1.00  1.90           N  
ATOM    477  CA  PRO A  31      -7.849  44.384 -18.438  1.00  1.90           C  
ATOM    478  C   PRO A  31      -6.899  44.377 -17.262  1.00  1.90           C  
ATOM    479  O   PRO A  31      -6.856  43.398 -16.517  1.00  1.90           O  
ATOM    480  CB  PRO A  31      -9.270  44.809 -18.050  1.00  1.90           C  
ATOM    481  CG  PRO A  31     -10.173  43.892 -18.846  1.00  1.90           C  
ATOM    482  CD  PRO A  31      -9.431  42.565 -18.924  1.00  1.90           C  
ATOM    483  HA  PRO A  31      -7.452  44.979 -19.273  1.00  1.90           H  
ATOM    484 1HB  PRO A  31      -9.409  44.708 -16.965  1.00  1.90           H  
ATOM    485 2HB  PRO A  31      -9.421  45.871 -18.294  1.00  1.90           H  
ATOM    486 1HG  PRO A  31     -11.151  43.800 -18.348  1.00  1.90           H  
ATOM    487 2HG  PRO A  31     -10.366  44.325 -19.839  1.00  1.90           H  
ATOM    488 1HD  PRO A  31      -9.700  41.906 -18.088  1.00  1.90           H  
ATOM    489 2HD  PRO A  31      -9.678  42.133 -19.902  1.00  1.90           H  
ATOM    490  N   LEU A  32      -6.149  45.451 -17.076  1.00  2.02           N  
ATOM    491  CA  LEU A  32      -5.172  45.479 -15.995  1.00  2.02           C  
ATOM    492  C   LEU A  32      -5.687  45.110 -14.603  1.00  2.02           C  
ATOM    493  O   LEU A  32      -5.023  44.365 -13.878  1.00  2.02           O  
ATOM    494  CB  LEU A  32      -4.520  46.845 -15.889  1.00  2.02           C  
ATOM    495  CG  LEU A  32      -3.531  46.902 -14.775  1.00  2.02           C  
ATOM    496  CD1 LEU A  32      -2.439  45.869 -15.069  1.00  2.02           C  
ATOM    497  CD2 LEU A  32      -2.995  48.315 -14.654  1.00  2.02           C  
ATOM    498  H   LEU A  32      -6.229  46.242 -17.701  1.00  2.02           H  
ATOM    499  HA  LEU A  32      -4.391  44.766 -16.256  1.00  2.02           H  
ATOM    500 1HB  LEU A  32      -4.002  47.071 -16.820  1.00  2.02           H  
ATOM    501 2HB  LEU A  32      -5.284  47.600 -15.710  1.00  2.02           H  
ATOM    502  HG  LEU A  32      -4.015  46.617 -13.838  1.00  2.02           H  
ATOM    503 1HD1 LEU A  32      -1.723  45.851 -14.271  1.00  2.02           H  
ATOM    504 2HD1 LEU A  32      -2.892  44.889 -15.149  1.00  2.02           H  
ATOM    505 3HD1 LEU A  32      -1.942  46.121 -16.006  1.00  2.02           H  
ATOM    506 1HD2 LEU A  32      -2.277  48.373 -13.844  1.00  2.02           H  
ATOM    507 2HD2 LEU A  32      -2.515  48.602 -15.593  1.00  2.02           H  
ATOM    508 3HD2 LEU A  32      -3.820  48.995 -14.449  1.00  2.02           H  
ATOM    509  N   SER A  33      -6.847  45.620 -14.195  1.00  1.99           N  
ATOM    510  CA  SER A  33      -7.287  45.295 -12.841  1.00  1.99           C  
ATOM    511  C   SER A  33      -7.503  43.787 -12.680  1.00  1.99           C  
ATOM    512  O   SER A  33      -7.073  43.188 -11.689  1.00  1.99           O  
ATOM    513  CB  SER A  33      -8.569  46.037 -12.512  1.00  1.99           C  
ATOM    514  OG  SER A  33      -8.354  47.423 -12.466  1.00  1.99           O  
ATOM    515  H   SER A  33      -7.391  46.219 -14.797  1.00  1.99           H  
ATOM    516  HA  SER A  33      -6.509  45.606 -12.142  1.00  1.99           H  
ATOM    517 1HB  SER A  33      -9.325  45.806 -13.261  1.00  1.99           H  
ATOM    518 2HB  SER A  33      -8.947  45.693 -11.550  1.00  1.99           H  
ATOM    519  HG  SER A  33      -9.195  47.813 -12.208  1.00  1.99           H  
ATOM    520  N   GLN A  34      -8.135  43.168 -13.678  1.00  1.82           N  
ATOM    521  CA  GLN A  34      -8.386  41.737 -13.627  1.00  1.82           C  
ATOM    522  C   GLN A  34      -7.068  40.985 -13.736  1.00  1.82           C  
ATOM    523  O   GLN A  34      -6.875  39.972 -13.076  1.00  1.82           O  
ATOM    524  CB  GLN A  34      -9.334  41.328 -14.747  1.00  1.82           C  
ATOM    525  CG  GLN A  34      -9.844  39.880 -14.715  1.00  1.82           C  
ATOM    526  CD  GLN A  34     -10.702  39.609 -13.485  1.00  1.82           C  
ATOM    527  OE1 GLN A  34     -11.596  40.414 -13.191  1.00  1.82           O  
ATOM    528  NE2 GLN A  34     -10.491  38.493 -12.784  1.00  1.82           N  
ATOM    529  H   GLN A  34      -8.438  43.701 -14.480  1.00  1.82           H  
ATOM    530  HA  GLN A  34      -8.842  41.493 -12.668  1.00  1.82           H  
ATOM    531 1HB  GLN A  34     -10.206  41.977 -14.728  1.00  1.82           H  
ATOM    532 2HB  GLN A  34      -8.841  41.500 -15.694  1.00  1.82           H  
ATOM    533 1HG  GLN A  34     -10.441  39.693 -15.608  1.00  1.82           H  
ATOM    534 2HG  GLN A  34      -8.988  39.204 -14.696  1.00  1.82           H  
ATOM    535 1HE2 GLN A  34     -11.057  38.302 -11.989  1.00  1.82           H  
ATOM    536 2HE2 GLN A  34      -9.779  37.804 -13.059  1.00  1.82           H  
ATOM    537  N   ARG A  35      -6.144  41.498 -14.552  1.00  1.58           N  
ATOM    538  CA  ARG A  35      -4.847  40.858 -14.744  1.00  1.58           C  
ATOM    539  C   ARG A  35      -4.148  40.708 -13.417  1.00  1.58           C  
ATOM    540  O   ARG A  35      -3.640  39.637 -13.083  1.00  1.58           O  
ATOM    541  CB  ARG A  35      -3.968  41.694 -15.645  1.00  1.58           C  
ATOM    542  CG  ARG A  35      -2.644  41.108 -16.032  1.00  1.58           C  
ATOM    543  CD  ARG A  35      -1.890  42.088 -16.839  1.00  1.58           C  
ATOM    544  NE  ARG A  35      -2.698  42.557 -17.952  1.00  1.58           N  
ATOM    545  CZ  ARG A  35      -2.438  43.636 -18.716  1.00  1.58           C  
ATOM    546  NH1 ARG A  35      -1.355  44.369 -18.525  1.00  1.58           N  
ATOM    547  NH2 ARG A  35      -3.295  43.961 -19.667  1.00  1.58           N  
ATOM    548  H   ARG A  35      -6.352  42.340 -15.086  1.00  1.58           H  
ATOM    549  HA  ARG A  35      -4.999  39.873 -15.188  1.00  1.58           H  
ATOM    550 1HB  ARG A  35      -4.514  41.925 -16.565  1.00  1.58           H  
ATOM    551 2HB  ARG A  35      -3.754  42.629 -15.156  1.00  1.58           H  
ATOM    552 1HG  ARG A  35      -2.073  40.880 -15.133  1.00  1.58           H  
ATOM    553 2HG  ARG A  35      -2.789  40.211 -16.609  1.00  1.58           H  
ATOM    554 1HD  ARG A  35      -1.622  42.944 -16.223  1.00  1.58           H  
ATOM    555 2HD  ARG A  35      -0.989  41.620 -17.238  1.00  1.58           H  
ATOM    556  HE  ARG A  35      -3.556  42.040 -18.160  1.00  1.58           H  
ATOM    557 1HH1 ARG A  35      -0.698  44.131 -17.796  1.00  1.58           H  
ATOM    558 2HH1 ARG A  35      -1.197  45.175 -19.116  1.00  1.58           H  
ATOM    559 1HH2 ARG A  35      -4.158  43.396 -19.785  1.00  1.58           H  
ATOM    560 2HH2 ARG A  35      -3.124  44.763 -20.253  1.00  1.58           H  
ATOM    561  N   ASN A  36      -4.142  41.788 -12.637  1.00  1.34           N  
ATOM    562  CA  ASN A  36      -3.498  41.747 -11.343  1.00  1.34           C  
ATOM    563  C   ASN A  36      -4.185  40.728 -10.436  1.00  1.34           C  
ATOM    564  O   ASN A  36      -3.514  39.967  -9.731  1.00  1.34           O  
ATOM    565  CB  ASN A  36      -3.483  43.133 -10.732  1.00  1.34           C  
ATOM    566  CG  ASN A  36      -2.465  44.058 -11.402  1.00  1.34           C  
ATOM    567  OD1 ASN A  36      -1.522  43.603 -12.067  1.00  1.34           O  
ATOM    568  ND2 ASN A  36      -2.641  45.343 -11.223  1.00  1.34           N  
ATOM    569  H   ASN A  36      -4.578  42.653 -12.967  1.00  1.34           H  
ATOM    570  HA  ASN A  36      -2.469  41.419 -11.479  1.00  1.34           H  
ATOM    571 1HB  ASN A  36      -4.479  43.576 -10.834  1.00  1.34           H  
ATOM    572 2HB  ASN A  36      -3.262  43.063  -9.668  1.00  1.34           H  
ATOM    573 1HD2 ASN A  36      -1.998  45.996 -11.623  1.00  1.34           H  
ATOM    574 2HD2 ASN A  36      -3.412  45.670 -10.680  1.00  1.34           H  
ATOM    575  N   GLU A  37      -5.520  40.645 -10.494  1.00  1.12           N  
ATOM    576  CA  GLU A  37      -6.200  39.661  -9.659  1.00  1.12           C  
ATOM    577  C   GLU A  37      -5.854  38.236 -10.104  1.00  1.12           C  
ATOM    578  O   GLU A  37      -5.648  37.352  -9.264  1.00  1.12           O  
ATOM    579  CB  GLU A  37      -7.721  39.863  -9.691  1.00  1.12           C  
ATOM    580  CG  GLU A  37      -8.234  41.144  -8.996  1.00  1.12           C  
ATOM    581  CD  GLU A  37      -7.972  41.187  -7.495  1.00  1.12           C  
ATOM    582  OE1 GLU A  37      -8.308  40.244  -6.820  1.00  1.12           O  
ATOM    583  OE2 GLU A  37      -7.429  42.176  -7.022  1.00  1.12           O  
ATOM    584  H   GLU A  37      -6.056  41.291 -11.080  1.00  1.12           H  
ATOM    585  HA  GLU A  37      -5.859  39.784  -8.636  1.00  1.12           H  
ATOM    586 1HB  GLU A  37      -8.057  39.895 -10.728  1.00  1.12           H  
ATOM    587 2HB  GLU A  37      -8.209  39.008  -9.222  1.00  1.12           H  
ATOM    588 1HG  GLU A  37      -7.744  42.000  -9.458  1.00  1.12           H  
ATOM    589 2HG  GLU A  37      -9.303  41.236  -9.180  1.00  1.12           H  
ATOM    590  N   GLU A  38      -5.732  38.016 -11.418  1.00  0.97           N  
ATOM    591  CA  GLU A  38      -5.417  36.678 -11.901  1.00  0.97           C  
ATOM    592  C   GLU A  38      -4.005  36.303 -11.470  1.00  0.97           C  
ATOM    593  O   GLU A  38      -3.768  35.181 -11.031  1.00  0.97           O  
ATOM    594  CB  GLU A  38      -5.517  36.603 -13.432  1.00  0.97           C  
ATOM    595  CG  GLU A  38      -6.942  36.759 -14.049  1.00  0.97           C  
ATOM    596  CD  GLU A  38      -7.905  35.668 -13.731  1.00  0.97           C  
ATOM    597  OE1 GLU A  38      -7.588  34.530 -13.957  1.00  0.97           O  
ATOM    598  OE2 GLU A  38      -8.986  35.976 -13.266  1.00  0.97           O  
ATOM    599  H   GLU A  38      -5.906  38.776 -12.074  1.00  0.97           H  
ATOM    600  HA  GLU A  38      -6.117  35.970 -11.462  1.00  0.97           H  
ATOM    601 1HB  GLU A  38      -4.892  37.385 -13.868  1.00  0.97           H  
ATOM    602 2HB  GLU A  38      -5.113  35.646 -13.773  1.00  0.97           H  
ATOM    603 1HG  GLU A  38      -7.365  37.680 -13.689  1.00  0.97           H  
ATOM    604 2HG  GLU A  38      -6.841  36.843 -15.131  1.00  0.97           H  
ATOM    605  N   LEU A  39      -3.077  37.260 -11.521  1.00  0.86           N  
ATOM    606  CA  LEU A  39      -1.708  36.976 -11.120  1.00  0.86           C  
ATOM    607  C   LEU A  39      -1.637  36.636  -9.640  1.00  0.86           C  
ATOM    608  O   LEU A  39      -0.934  35.698  -9.260  1.00  0.86           O  
ATOM    609  CB  LEU A  39      -0.809  38.166 -11.465  1.00  0.86           C  
ATOM    610  CG  LEU A  39      -0.565  38.375 -12.990  1.00  0.86           C  
ATOM    611  CD1 LEU A  39       0.128  39.708 -13.240  1.00  0.86           C  
ATOM    612  CD2 LEU A  39       0.301  37.248 -13.508  1.00  0.86           C  
ATOM    613  H   LEU A  39      -3.320  38.181 -11.889  1.00  0.86           H  
ATOM    614  HA  LEU A  39      -1.359  36.113 -11.685  1.00  0.86           H  
ATOM    615 1HB  LEU A  39      -1.275  39.072 -11.076  1.00  0.86           H  
ATOM    616 2HB  LEU A  39       0.159  38.033 -10.979  1.00  0.86           H  
ATOM    617  HG  LEU A  39      -1.520  38.373 -13.512  1.00  0.86           H  
ATOM    618 1HD1 LEU A  39       0.291  39.839 -14.309  1.00  0.86           H  
ATOM    619 2HD1 LEU A  39      -0.500  40.519 -12.866  1.00  0.86           H  
ATOM    620 3HD1 LEU A  39       1.084  39.723 -12.726  1.00  0.86           H  
ATOM    621 1HD2 LEU A  39       0.460  37.386 -14.561  1.00  0.86           H  
ATOM    622 2HD2 LEU A  39       1.257  37.268 -12.993  1.00  0.86           H  
ATOM    623 3HD2 LEU A  39      -0.195  36.297 -13.333  1.00  0.86           H  
ATOM    624  N   LYS A  40      -2.398  37.356  -8.800  1.00  0.79           N  
ATOM    625  CA  LYS A  40      -2.401  37.052  -7.371  1.00  0.79           C  
ATOM    626  C   LYS A  40      -2.957  35.656  -7.125  1.00  0.79           C  
ATOM    627  O   LYS A  40      -2.428  34.910  -6.298  1.00  0.79           O  
ATOM    628  CB  LYS A  40      -3.194  38.095  -6.580  1.00  0.79           C  
ATOM    629  CG  LYS A  40      -2.501  39.459  -6.463  1.00  0.79           C  
ATOM    630  CD  LYS A  40      -3.242  40.373  -5.499  1.00  0.79           C  
ATOM    631  CE  LYS A  40      -4.550  40.837  -6.105  1.00  0.79           C  
ATOM    632  NZ  LYS A  40      -5.276  41.810  -5.237  1.00  0.79           N  
ATOM    633  H   LYS A  40      -2.954  38.137  -9.156  1.00  0.79           H  
ATOM    634  HA  LYS A  40      -1.369  37.067  -7.014  1.00  0.79           H  
ATOM    635 1HB  LYS A  40      -4.159  38.256  -7.070  1.00  0.79           H  
ATOM    636 2HB  LYS A  40      -3.392  37.721  -5.577  1.00  0.79           H  
ATOM    637 1HG  LYS A  40      -1.478  39.315  -6.110  1.00  0.79           H  
ATOM    638 2HG  LYS A  40      -2.464  39.930  -7.442  1.00  0.79           H  
ATOM    639 1HD  LYS A  40      -3.449  39.840  -4.571  1.00  0.79           H  
ATOM    640 2HD  LYS A  40      -2.628  41.243  -5.273  1.00  0.79           H  
ATOM    641 1HE  LYS A  40      -4.346  41.307  -7.069  1.00  0.79           H  
ATOM    642 2HE  LYS A  40      -5.192  39.970  -6.268  1.00  0.79           H  
ATOM    643 1HZ  LYS A  40      -6.144  42.060  -5.736  1.00  0.79           H  
ATOM    644 2HZ  LYS A  40      -5.502  41.387  -4.353  1.00  0.79           H  
ATOM    645 3HZ  LYS A  40      -4.720  42.632  -5.089  1.00  0.79           H  
ATOM    646  N   ARG A  41      -3.994  35.271  -7.875  1.00  0.74           N  
ATOM    647  CA  ARG A  41      -4.555  33.936  -7.714  1.00  0.74           C  
ATOM    648  C   ARG A  41      -3.525  32.890  -8.095  1.00  0.74           C  
ATOM    649  O   ARG A  41      -3.393  31.859  -7.425  1.00  0.74           O  
ATOM    650  CB  ARG A  41      -5.805  33.769  -8.559  1.00  0.74           C  
ATOM    651  CG  ARG A  41      -7.003  34.552  -8.041  1.00  0.74           C  
ATOM    652  CD  ARG A  41      -8.167  34.470  -8.954  1.00  0.74           C  
ATOM    653  NE  ARG A  41      -9.303  35.217  -8.435  1.00  0.74           N  
ATOM    654  CZ  ARG A  41     -10.452  35.427  -9.100  1.00  0.74           C  
ATOM    655  NH1 ARG A  41     -10.608  34.940 -10.312  1.00  0.74           N  
ATOM    656  NH2 ARG A  41     -11.422  36.121  -8.530  1.00  0.74           N  
ATOM    657  H   ARG A  41      -4.419  35.921  -8.540  1.00  0.74           H  
ATOM    658  HA  ARG A  41      -4.826  33.797  -6.668  1.00  0.74           H  
ATOM    659 1HB  ARG A  41      -5.605  34.098  -9.579  1.00  0.74           H  
ATOM    660 2HB  ARG A  41      -6.078  32.714  -8.609  1.00  0.74           H  
ATOM    661 1HG  ARG A  41      -7.299  34.143  -7.075  1.00  0.74           H  
ATOM    662 2HG  ARG A  41      -6.732  35.595  -7.915  1.00  0.74           H  
ATOM    663 1HD  ARG A  41      -7.894  34.892  -9.925  1.00  0.74           H  
ATOM    664 2HD  ARG A  41      -8.464  33.430  -9.082  1.00  0.74           H  
ATOM    665  HE  ARG A  41      -9.220  35.612  -7.506  1.00  0.74           H  
ATOM    666 1HH1 ARG A  41      -9.860  34.409 -10.747  1.00  0.74           H  
ATOM    667 2HH1 ARG A  41     -11.467  35.096 -10.817  1.00  0.74           H  
ATOM    668 1HH2 ARG A  41     -11.296  36.495  -7.597  1.00  0.74           H  
ATOM    669 2HH2 ARG A  41     -12.287  36.280  -9.025  1.00  0.74           H  
ATOM    670  N   VAL A  42      -2.738  33.172  -9.129  1.00  0.70           N  
ATOM    671  CA  VAL A  42      -1.735  32.216  -9.530  1.00  0.70           C  
ATOM    672  C   VAL A  42      -0.671  32.093  -8.454  1.00  0.70           C  
ATOM    673  O   VAL A  42      -0.236  30.978  -8.158  1.00  0.70           O  
ATOM    674  CB  VAL A  42      -1.070  32.566 -10.848  1.00  0.70           C  
ATOM    675  CG1 VAL A  42       0.035  31.565 -11.059  1.00  0.70           C  
ATOM    676  CG2 VAL A  42      -2.058  32.468 -11.940  1.00  0.70           C  
ATOM    677  H   VAL A  42      -2.886  34.026  -9.669  1.00  0.70           H  
ATOM    678  HA  VAL A  42      -2.222  31.249  -9.658  1.00  0.70           H  
ATOM    679  HB  VAL A  42      -0.653  33.571 -10.799  1.00  0.70           H  
ATOM    680 1HG1 VAL A  42       0.537  31.759 -11.975  1.00  0.70           H  
ATOM    681 2HG1 VAL A  42       0.745  31.618 -10.236  1.00  0.70           H  
ATOM    682 3HG1 VAL A  42      -0.398  30.576 -11.094  1.00  0.70           H  
ATOM    683 1HG2 VAL A  42      -1.612  32.702 -12.877  1.00  0.70           H  
ATOM    684 2HG2 VAL A  42      -2.441  31.454 -11.957  1.00  0.70           H  
ATOM    685 3HG2 VAL A  42      -2.867  33.147 -11.766  1.00  0.70           H  
ATOM    686  N   GLU A  43      -0.243  33.223  -7.860  1.00  0.68           N  
ATOM    687  CA  GLU A  43       0.769  33.148  -6.806  1.00  0.68           C  
ATOM    688  C   GLU A  43       0.237  32.305  -5.645  1.00  0.68           C  
ATOM    689  O   GLU A  43       0.967  31.497  -5.065  1.00  0.68           O  
ATOM    690  CB  GLU A  43       1.158  34.537  -6.246  1.00  0.68           C  
ATOM    691  CG  GLU A  43       1.967  35.461  -7.160  1.00  0.68           C  
ATOM    692  CD  GLU A  43       2.365  36.775  -6.492  1.00  0.68           C  
ATOM    693  OE1 GLU A  43       1.935  37.020  -5.389  1.00  0.68           O  
ATOM    694  OE2 GLU A  43       3.109  37.525  -7.086  1.00  0.68           O  
ATOM    695  H   GLU A  43      -0.616  34.125  -8.160  1.00  0.68           H  
ATOM    696  HA  GLU A  43       1.660  32.668  -7.211  1.00  0.68           H  
ATOM    697 1HB  GLU A  43       0.246  35.073  -5.980  1.00  0.68           H  
ATOM    698 2HB  GLU A  43       1.729  34.402  -5.329  1.00  0.68           H  
ATOM    699 1HG  GLU A  43       2.858  34.944  -7.515  1.00  0.68           H  
ATOM    700 2HG  GLU A  43       1.347  35.703  -8.010  1.00  0.68           H  
ATOM    701  N   GLN A  44      -1.051  32.445  -5.330  1.00  0.67           N  
ATOM    702  CA  GLN A  44      -1.621  31.657  -4.249  1.00  0.67           C  
ATOM    703  C   GLN A  44      -1.585  30.172  -4.607  1.00  0.67           C  
ATOM    704  O   GLN A  44      -1.214  29.335  -3.775  1.00  0.67           O  
ATOM    705  CB  GLN A  44      -3.060  32.107  -3.980  1.00  0.67           C  
ATOM    706  CG  GLN A  44      -3.165  33.501  -3.373  1.00  0.67           C  
ATOM    707  CD  GLN A  44      -4.596  34.017  -3.305  1.00  0.67           C  
ATOM    708  OE1 GLN A  44      -5.503  33.505  -3.972  1.00  0.67           O  
ATOM    709  NE2 GLN A  44      -4.805  35.047  -2.494  1.00  0.67           N  
ATOM    710  H   GLN A  44      -1.621  33.138  -5.820  1.00  0.67           H  
ATOM    711  HA  GLN A  44      -1.021  31.809  -3.352  1.00  0.67           H  
ATOM    712 1HB  GLN A  44      -3.619  32.107  -4.911  1.00  0.67           H  
ATOM    713 2HB  GLN A  44      -3.544  31.402  -3.308  1.00  0.67           H  
ATOM    714 1HG  GLN A  44      -2.769  33.467  -2.361  1.00  0.67           H  
ATOM    715 2HG  GLN A  44      -2.579  34.188  -3.970  1.00  0.67           H  
ATOM    716 1HE2 GLN A  44      -5.722  35.436  -2.405  1.00  0.67           H  
ATOM    717 2HE2 GLN A  44      -4.044  35.435  -1.973  1.00  0.67           H  
ATOM    718  N   ARG A  45      -1.902  29.844  -5.866  1.00  0.66           N  
ATOM    719  CA  ARG A  45      -1.868  28.452  -6.285  1.00  0.66           C  
ATOM    720  C   ARG A  45      -0.432  27.927  -6.256  1.00  0.66           C  
ATOM    721  O   ARG A  45      -0.212  26.780  -5.880  1.00  0.66           O  
ATOM    722  CB  ARG A  45      -2.477  28.257  -7.664  1.00  0.66           C  
ATOM    723  CG  ARG A  45      -4.001  28.479  -7.731  1.00  0.66           C  
ATOM    724  CD  ARG A  45      -4.569  28.132  -9.068  1.00  0.66           C  
ATOM    725  NE  ARG A  45      -5.956  28.592  -9.228  1.00  0.66           N  
ATOM    726  CZ  ARG A  45      -7.071  28.046  -8.726  1.00  0.66           C  
ATOM    727  NH1 ARG A  45      -7.067  26.992  -7.945  1.00  0.66           N  
ATOM    728  NH2 ARG A  45      -8.200  28.628  -9.052  1.00  0.66           N  
ATOM    729  H   ARG A  45      -2.208  30.568  -6.518  1.00  0.66           H  
ATOM    730  HA  ARG A  45      -2.461  27.869  -5.582  1.00  0.66           H  
ATOM    731 1HB  ARG A  45      -2.013  28.950  -8.367  1.00  0.66           H  
ATOM    732 2HB  ARG A  45      -2.273  27.244  -8.016  1.00  0.66           H  
ATOM    733 1HG  ARG A  45      -4.484  27.844  -6.987  1.00  0.66           H  
ATOM    734 2HG  ARG A  45      -4.232  29.519  -7.521  1.00  0.66           H  
ATOM    735 1HD  ARG A  45      -3.971  28.610  -9.843  1.00  0.66           H  
ATOM    736 2HD  ARG A  45      -4.547  27.048  -9.210  1.00  0.66           H  
ATOM    737  HE  ARG A  45      -6.118  29.411  -9.829  1.00  0.66           H  
ATOM    738 1HH1 ARG A  45      -6.193  26.529  -7.681  1.00  0.66           H  
ATOM    739 2HH1 ARG A  45      -7.936  26.631  -7.594  1.00  0.66           H  
ATOM    740 1HH2 ARG A  45      -8.142  29.445  -9.677  1.00  0.66           H  
ATOM    741 2HH2 ARG A  45      -9.082  28.280  -8.715  1.00  0.66           H  
ATOM    742  N   GLN A  46       0.543  28.769  -6.627  1.00  0.65           N  
ATOM    743  CA  GLN A  46       1.960  28.399  -6.622  1.00  0.65           C  
ATOM    744  C   GLN A  46       2.382  27.987  -5.218  1.00  0.65           C  
ATOM    745  O   GLN A  46       3.033  26.953  -5.033  1.00  0.65           O  
ATOM    746  CB  GLN A  46       2.809  29.569  -7.125  1.00  0.65           C  
ATOM    747  CG  GLN A  46       4.291  29.358  -7.213  1.00  0.65           C  
ATOM    748  CD  GLN A  46       4.980  30.638  -7.699  1.00  0.65           C  
ATOM    749  OE1 GLN A  46       4.688  31.148  -8.785  1.00  0.65           O  
ATOM    750  NE2 GLN A  46       5.880  31.175  -6.881  1.00  0.65           N  
ATOM    751  H   GLN A  46       0.286  29.700  -6.949  1.00  0.65           H  
ATOM    752  HA  GLN A  46       2.108  27.552  -7.281  1.00  0.65           H  
ATOM    753 1HB  GLN A  46       2.447  29.874  -8.108  1.00  0.65           H  
ATOM    754 2HB  GLN A  46       2.665  30.411  -6.465  1.00  0.65           H  
ATOM    755 1HG  GLN A  46       4.668  29.113  -6.222  1.00  0.65           H  
ATOM    756 2HG  GLN A  46       4.498  28.563  -7.914  1.00  0.65           H  
ATOM    757 1HE2 GLN A  46       6.340  32.029  -7.125  1.00  0.65           H  
ATOM    758 2HE2 GLN A  46       6.069  30.750  -5.993  1.00  0.65           H  
ATOM    759  N   ASP A  47       1.990  28.777  -4.208  1.00  0.65           N  
ATOM    760  CA  ASP A  47       2.325  28.398  -2.840  1.00  0.65           C  
ATOM    761  C   ASP A  47       1.694  27.052  -2.492  1.00  0.65           C  
ATOM    762  O   ASP A  47       2.355  26.195  -1.903  1.00  0.65           O  
ATOM    763  CB  ASP A  47       1.873  29.461  -1.826  1.00  0.65           C  
ATOM    764  CG  ASP A  47       2.744  30.743  -1.801  1.00  0.65           C  
ATOM    765  OD1 ASP A  47       3.825  30.731  -2.348  1.00  0.65           O  
ATOM    766  OD2 ASP A  47       2.316  31.712  -1.209  1.00  0.65           O  
ATOM    767  H   ASP A  47       1.468  29.636  -4.403  1.00  0.65           H  
ATOM    768  HA  ASP A  47       3.406  28.295  -2.766  1.00  0.65           H  
ATOM    769 1HB  ASP A  47       0.845  29.753  -2.062  1.00  0.65           H  
ATOM    770 2HB  ASP A  47       1.864  29.024  -0.829  1.00  0.65           H  
ATOM    771  N   ARG A  48       0.452  26.823  -2.936  1.00  0.64           N  
ATOM    772  CA  ARG A  48      -0.203  25.551  -2.644  1.00  0.64           C  
ATOM    773  C   ARG A  48       0.492  24.396  -3.365  1.00  0.64           C  
ATOM    774  O   ARG A  48       0.621  23.301  -2.814  1.00  0.64           O  
ATOM    775  CB  ARG A  48      -1.680  25.592  -2.997  1.00  0.64           C  
ATOM    776  CG  ARG A  48      -2.499  26.610  -2.193  1.00  0.64           C  
ATOM    777  CD  ARG A  48      -2.654  26.227  -0.736  1.00  0.64           C  
ATOM    778  NE  ARG A  48      -1.493  26.613   0.100  1.00  0.64           N  
ATOM    779  CZ  ARG A  48      -1.225  27.869   0.515  1.00  0.64           C  
ATOM    780  NH1 ARG A  48      -2.001  28.875   0.170  1.00  0.64           N  
ATOM    781  NH2 ARG A  48      -0.167  28.070   1.282  1.00  0.64           N  
ATOM    782  H   ARG A  48      -0.056  27.561  -3.428  1.00  0.64           H  
ATOM    783  HA  ARG A  48      -0.131  25.377  -1.570  1.00  0.64           H  
ATOM    784 1HB  ARG A  48      -1.794  25.835  -4.051  1.00  0.64           H  
ATOM    785 2HB  ARG A  48      -2.119  24.609  -2.839  1.00  0.64           H  
ATOM    786 1HG  ARG A  48      -1.992  27.569  -2.224  1.00  0.64           H  
ATOM    787 2HG  ARG A  48      -3.490  26.712  -2.637  1.00  0.64           H  
ATOM    788 1HD  ARG A  48      -3.537  26.718  -0.331  1.00  0.64           H  
ATOM    789 2HD  ARG A  48      -2.778  25.148  -0.661  1.00  0.64           H  
ATOM    790  HE  ARG A  48      -0.830  25.886   0.427  1.00  0.64           H  
ATOM    791 1HH1 ARG A  48      -2.807  28.711  -0.415  1.00  0.64           H  
ATOM    792 2HH1 ARG A  48      -1.786  29.807   0.489  1.00  0.64           H  
ATOM    793 1HH2 ARG A  48       0.418  27.250   1.535  1.00  0.64           H  
ATOM    794 2HH2 ARG A  48       0.064  28.989   1.613  1.00  0.64           H  
ATOM    795  N   LEU A  49       0.967  24.629  -4.586  1.00  0.64           N  
ATOM    796  CA  LEU A  49       1.665  23.579  -5.311  1.00  0.64           C  
ATOM    797  C   LEU A  49       2.924  23.189  -4.553  1.00  0.64           C  
ATOM    798  O   LEU A  49       3.232  22.002  -4.417  1.00  0.64           O  
ATOM    799  CB  LEU A  49       2.007  24.060  -6.719  1.00  0.64           C  
ATOM    800  CG  LEU A  49       0.811  24.230  -7.663  1.00  0.64           C  
ATOM    801  CD1 LEU A  49       1.228  24.958  -8.948  1.00  0.64           C  
ATOM    802  CD2 LEU A  49       0.288  22.869  -8.006  1.00  0.64           C  
ATOM    803  H   LEU A  49       0.818  25.539  -5.019  1.00  0.64           H  
ATOM    804  HA  LEU A  49       1.016  22.711  -5.383  1.00  0.64           H  
ATOM    805 1HB  LEU A  49       2.537  25.007  -6.655  1.00  0.64           H  
ATOM    806 2HB  LEU A  49       2.634  23.345  -7.173  1.00  0.64           H  
ATOM    807  HG  LEU A  49       0.039  24.800  -7.172  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49       0.364  25.068  -9.588  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49       1.612  25.935  -8.711  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49       1.988  24.388  -9.456  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49      -0.541  22.972  -8.648  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49       1.054  22.305  -8.514  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49      -0.017  22.346  -7.103  1.00  0.64           H  
ATOM    814  N   PHE A  50       3.630  24.174  -3.994  1.00  0.63           N  
ATOM    815  CA  PHE A  50       4.819  23.830  -3.233  1.00  0.63           C  
ATOM    816  C   PHE A  50       4.445  23.110  -1.936  1.00  0.63           C  
ATOM    817  O   PHE A  50       5.113  22.143  -1.558  1.00  0.63           O  
ATOM    818  CB  PHE A  50       5.689  25.060  -2.968  1.00  0.63           C  
ATOM    819  CG  PHE A  50       6.498  25.477  -4.203  1.00  0.63           C  
ATOM    820  CD1 PHE A  50       6.303  26.705  -4.816  1.00  0.63           C  
ATOM    821  CD2 PHE A  50       7.456  24.612  -4.748  1.00  0.63           C  
ATOM    822  CE1 PHE A  50       7.051  27.068  -5.931  1.00  0.63           C  
ATOM    823  CE2 PHE A  50       8.197  24.974  -5.867  1.00  0.63           C  
ATOM    824  CZ  PHE A  50       7.995  26.202  -6.454  1.00  0.63           C  
ATOM    825  H   PHE A  50       3.353  25.151  -4.129  1.00  0.63           H  
ATOM    826  HA  PHE A  50       5.414  23.144  -3.834  1.00  0.63           H  
ATOM    827 1HB  PHE A  50       5.048  25.899  -2.674  1.00  0.63           H  
ATOM    828 2HB  PHE A  50       6.375  24.860  -2.147  1.00  0.63           H  
ATOM    829  HD1 PHE A  50       5.555  27.390  -4.409  1.00  0.63           H  
ATOM    830  HD2 PHE A  50       7.614  23.642  -4.281  1.00  0.63           H  
ATOM    831  HE1 PHE A  50       6.892  28.034  -6.401  1.00  0.63           H  
ATOM    832  HE2 PHE A  50       8.937  24.292  -6.283  1.00  0.63           H  
ATOM    833  HZ  PHE A  50       8.571  26.490  -7.331  1.00  0.63           H  
ATOM    834  N   ASP A  51       3.345  23.524  -1.280  1.00  0.63           N  
ATOM    835  CA  ASP A  51       2.926  22.836  -0.058  1.00  0.63           C  
ATOM    836  C   ASP A  51       2.616  21.376  -0.362  1.00  0.63           C  
ATOM    837  O   ASP A  51       3.039  20.485   0.378  1.00  0.63           O  
ATOM    838  CB  ASP A  51       1.667  23.468   0.554  1.00  0.63           C  
ATOM    839  CG  ASP A  51       1.861  24.829   1.244  1.00  0.63           C  
ATOM    840  OD1 ASP A  51       2.972  25.210   1.535  1.00  0.63           O  
ATOM    841  OD2 ASP A  51       0.855  25.495   1.460  1.00  0.63           O  
ATOM    842  H   ASP A  51       2.828  24.337  -1.616  1.00  0.63           H  
ATOM    843  HA  ASP A  51       3.740  22.878   0.666  1.00  0.63           H  
ATOM    844 1HB  ASP A  51       0.928  23.590  -0.232  1.00  0.63           H  
ATOM    845 2HB  ASP A  51       1.243  22.776   1.278  1.00  0.63           H  
ATOM    846  N   LEU A  52       1.951  21.124  -1.496  1.00  0.63           N  
ATOM    847  CA  LEU A  52       1.629  19.759  -1.882  1.00  0.63           C  
ATOM    848  C   LEU A  52       2.884  18.953  -2.108  1.00  0.63           C  
ATOM    849  O   LEU A  52       2.971  17.813  -1.659  1.00  0.63           O  
ATOM    850  CB  LEU A  52       0.785  19.744  -3.163  1.00  0.63           C  
ATOM    851  CG  LEU A  52      -0.664  20.203  -3.039  1.00  0.63           C  
ATOM    852  CD1 LEU A  52      -1.269  20.355  -4.414  1.00  0.63           C  
ATOM    853  CD2 LEU A  52      -1.431  19.144  -2.280  1.00  0.63           C  
ATOM    854  H   LEU A  52       1.628  21.901  -2.071  1.00  0.63           H  
ATOM    855  HA  LEU A  52       1.057  19.299  -1.078  1.00  0.63           H  
ATOM    856 1HB  LEU A  52       1.268  20.387  -3.892  1.00  0.63           H  
ATOM    857 2HB  LEU A  52       0.771  18.732  -3.554  1.00  0.63           H  
ATOM    858  HG  LEU A  52      -0.712  21.158  -2.516  1.00  0.63           H  
ATOM    859 1HD1 LEU A  52      -2.309  20.664  -4.332  1.00  0.63           H  
ATOM    860 2HD1 LEU A  52      -0.714  21.098  -4.979  1.00  0.63           H  
ATOM    861 3HD1 LEU A  52      -1.213  19.398  -4.905  1.00  0.63           H  
ATOM    862 1HD2 LEU A  52      -2.473  19.443  -2.184  1.00  0.63           H  
ATOM    863 2HD2 LEU A  52      -1.371  18.199  -2.825  1.00  0.63           H  
ATOM    864 3HD2 LEU A  52      -0.998  19.022  -1.293  1.00  0.63           H  
ATOM    865  N   LEU A  53       3.887  19.543  -2.748  1.00  0.64           N  
ATOM    866  CA  LEU A  53       5.116  18.807  -2.987  1.00  0.64           C  
ATOM    867  C   LEU A  53       5.818  18.466  -1.680  1.00  0.64           C  
ATOM    868  O   LEU A  53       6.375  17.372  -1.532  1.00  0.64           O  
ATOM    869  CB  LEU A  53       6.019  19.600  -3.920  1.00  0.64           C  
ATOM    870  CG  LEU A  53       5.441  19.694  -5.316  1.00  0.64           C  
ATOM    871  CD1 LEU A  53       6.270  20.571  -6.160  1.00  0.64           C  
ATOM    872  CD2 LEU A  53       5.350  18.333  -5.898  1.00  0.64           C  
ATOM    873  H   LEU A  53       3.777  20.493  -3.110  1.00  0.64           H  
ATOM    874  HA  LEU A  53       4.859  17.873  -3.484  1.00  0.64           H  
ATOM    875 1HB  LEU A  53       6.141  20.609  -3.524  1.00  0.64           H  
ATOM    876 2HB  LEU A  53       6.990  19.116  -3.977  1.00  0.64           H  
ATOM    877  HG  LEU A  53       4.456  20.113  -5.247  1.00  0.64           H  
ATOM    878 1HD1 LEU A  53       5.845  20.645  -7.147  1.00  0.64           H  
ATOM    879 2HD1 LEU A  53       6.324  21.557  -5.709  1.00  0.64           H  
ATOM    880 3HD1 LEU A  53       7.234  20.139  -6.230  1.00  0.64           H  
ATOM    881 1HD2 LEU A  53       4.903  18.383  -6.879  1.00  0.64           H  
ATOM    882 2HD2 LEU A  53       6.348  17.905  -5.966  1.00  0.64           H  
ATOM    883 3HD2 LEU A  53       4.737  17.725  -5.264  1.00  0.64           H  
ATOM    884  N   ASP A  54       5.770  19.376  -0.711  1.00  0.65           N  
ATOM    885  CA  ASP A  54       6.389  19.079   0.567  1.00  0.65           C  
ATOM    886  C   ASP A  54       5.602  17.992   1.307  1.00  0.65           C  
ATOM    887  O   ASP A  54       6.204  17.107   1.918  1.00  0.65           O  
ATOM    888  CB  ASP A  54       6.594  20.357   1.381  1.00  0.65           C  
ATOM    889  CG  ASP A  54       7.758  21.213   0.748  1.00  0.65           C  
ATOM    890  OD1 ASP A  54       8.469  20.678  -0.115  1.00  0.65           O  
ATOM    891  OD2 ASP A  54       7.939  22.342   1.131  1.00  0.65           O  
ATOM    892  H   ASP A  54       5.319  20.279  -0.875  1.00  0.65           H  
ATOM    893  HA  ASP A  54       7.384  18.679   0.372  1.00  0.65           H  
ATOM    894 1HB  ASP A  54       5.668  20.945   1.371  1.00  0.65           H  
ATOM    895 2HB  ASP A  54       6.833  20.113   2.414  1.00  0.65           H  
ATOM    896  N   GLN A  55       4.263  18.004   1.205  1.00  0.67           N  
ATOM    897  CA  GLN A  55       3.469  16.955   1.847  1.00  0.67           C  
ATOM    898  C   GLN A  55       3.803  15.617   1.212  1.00  0.67           C  
ATOM    899  O   GLN A  55       3.945  14.606   1.907  1.00  0.67           O  
ATOM    900  CB  GLN A  55       1.968  17.227   1.704  1.00  0.67           C  
ATOM    901  CG  GLN A  55       1.470  18.406   2.532  1.00  0.67           C  
ATOM    902  CD  GLN A  55       0.030  18.758   2.237  1.00  0.67           C  
ATOM    903  OE1 GLN A  55      -0.437  18.601   1.114  1.00  0.67           O  
ATOM    904  NE2 GLN A  55      -0.687  19.236   3.250  1.00  0.67           N  
ATOM    905  H   GLN A  55       3.798  18.763   0.704  1.00  0.67           H  
ATOM    906  HA  GLN A  55       3.729  16.911   2.903  1.00  0.67           H  
ATOM    907 1HB  GLN A  55       1.736  17.428   0.658  1.00  0.67           H  
ATOM    908 2HB  GLN A  55       1.407  16.341   1.997  1.00  0.67           H  
ATOM    909 1HG  GLN A  55       1.548  18.145   3.585  1.00  0.67           H  
ATOM    910 2HG  GLN A  55       2.088  19.272   2.319  1.00  0.67           H  
ATOM    911 1HE2 GLN A  55      -1.647  19.487   3.114  1.00  0.67           H  
ATOM    912 2HE2 GLN A  55      -0.264  19.349   4.149  1.00  0.67           H  
ATOM    913  N   MET A  56       3.972  15.616  -0.112  1.00  0.69           N  
ATOM    914  CA  MET A  56       4.329  14.401  -0.811  1.00  0.69           C  
ATOM    915  C   MET A  56       5.676  13.910  -0.325  1.00  0.69           C  
ATOM    916  O   MET A  56       5.837  12.726  -0.065  1.00  0.69           O  
ATOM    917  CB  MET A  56       4.401  14.622  -2.303  1.00  0.69           C  
ATOM    918  CG  MET A  56       3.109  14.888  -3.005  1.00  0.69           C  
ATOM    919  SD  MET A  56       3.419  15.202  -4.718  1.00  0.69           S  
ATOM    920  CE  MET A  56       2.143  16.285  -5.236  1.00  0.69           C  
ATOM    921  H   MET A  56       3.821  16.475  -0.641  1.00  0.69           H  
ATOM    922  HA  MET A  56       3.584  13.638  -0.591  1.00  0.69           H  
ATOM    923 1HB  MET A  56       5.046  15.465  -2.495  1.00  0.69           H  
ATOM    924 2HB  MET A  56       4.842  13.741  -2.758  1.00  0.69           H  
ATOM    925 1HG  MET A  56       2.479  14.003  -2.927  1.00  0.69           H  
ATOM    926 2HG  MET A  56       2.581  15.712  -2.579  1.00  0.69           H  
ATOM    927 1HE  MET A  56       2.284  16.510  -6.292  1.00  0.69           H  
ATOM    928 2HE  MET A  56       1.194  15.819  -5.090  1.00  0.69           H  
ATOM    929 3HE  MET A  56       2.193  17.205  -4.660  1.00  0.69           H  
ATOM    930  N   ASP A  57       6.649  14.814  -0.160  1.00  0.72           N  
ATOM    931  CA  ASP A  57       7.972  14.388   0.279  1.00  0.72           C  
ATOM    932  C   ASP A  57       7.906  13.729   1.649  1.00  0.72           C  
ATOM    933  O   ASP A  57       8.580  12.722   1.898  1.00  0.72           O  
ATOM    934  CB  ASP A  57       8.931  15.585   0.323  1.00  0.72           C  
ATOM    935  CG  ASP A  57      10.379  15.194   0.589  1.00  0.72           C  
ATOM    936  OD1 ASP A  57      10.963  14.511  -0.236  1.00  0.72           O  
ATOM    937  OD2 ASP A  57      10.910  15.558   1.608  1.00  0.72           O  
ATOM    938  H   ASP A  57       6.483  15.795  -0.392  1.00  0.72           H  
ATOM    939  HA  ASP A  57       8.352  13.658  -0.431  1.00  0.72           H  
ATOM    940 1HB  ASP A  57       8.867  16.137  -0.616  1.00  0.72           H  
ATOM    941 2HB  ASP A  57       8.606  16.266   1.113  1.00  0.72           H  
ATOM    942  N   VAL A  58       7.040  14.243   2.523  1.00  0.77           N  
ATOM    943  CA  VAL A  58       6.891  13.638   3.834  1.00  0.77           C  
ATOM    944  C   VAL A  58       6.317  12.235   3.697  1.00  0.77           C  
ATOM    945  O   VAL A  58       6.839  11.282   4.290  1.00  0.77           O  
ATOM    946  CB  VAL A  58       5.990  14.499   4.733  1.00  0.77           C  
ATOM    947  CG1 VAL A  58       5.683  13.758   6.015  1.00  0.77           C  
ATOM    948  CG2 VAL A  58       6.697  15.805   5.034  1.00  0.77           C  
ATOM    949  H   VAL A  58       6.519  15.087   2.278  1.00  0.77           H  
ATOM    950  HA  VAL A  58       7.875  13.571   4.296  1.00  0.77           H  
ATOM    951  HB  VAL A  58       5.048  14.695   4.220  1.00  0.77           H  
ATOM    952 1HG1 VAL A  58       5.038  14.371   6.642  1.00  0.77           H  
ATOM    953 2HG1 VAL A  58       5.173  12.824   5.774  1.00  0.77           H  
ATOM    954 3HG1 VAL A  58       6.611  13.546   6.543  1.00  0.77           H  
ATOM    955 1HG2 VAL A  58       6.063  16.426   5.665  1.00  0.77           H  
ATOM    956 2HG2 VAL A  58       7.634  15.599   5.548  1.00  0.77           H  
ATOM    957 3HG2 VAL A  58       6.905  16.326   4.108  1.00  0.77           H  
ATOM    958  N   GLU A  59       5.281  12.094   2.869  1.00  0.84           N  
ATOM    959  CA  GLU A  59       4.674  10.793   2.652  1.00  0.84           C  
ATOM    960  C   GLU A  59       5.632   9.812   1.977  1.00  0.84           C  
ATOM    961  O   GLU A  59       5.661   8.634   2.325  1.00  0.84           O  
ATOM    962  CB  GLU A  59       3.392  10.936   1.833  1.00  0.84           C  
ATOM    963  CG  GLU A  59       2.222  11.548   2.567  1.00  0.84           C  
ATOM    964  CD  GLU A  59       1.782  10.717   3.733  1.00  0.84           C  
ATOM    965  OE1 GLU A  59       1.575   9.543   3.539  1.00  0.84           O  
ATOM    966  OE2 GLU A  59       1.644  11.245   4.816  1.00  0.84           O  
ATOM    967  H   GLU A  59       4.899  12.918   2.398  1.00  0.84           H  
ATOM    968  HA  GLU A  59       4.406  10.381   3.624  1.00  0.84           H  
ATOM    969 1HB  GLU A  59       3.591  11.601   1.005  1.00  0.84           H  
ATOM    970 2HB  GLU A  59       3.094   9.970   1.429  1.00  0.84           H  
ATOM    971 1HG  GLU A  59       2.488  12.551   2.907  1.00  0.84           H  
ATOM    972 2HG  GLU A  59       1.404  11.629   1.863  1.00  0.84           H  
ATOM    973  N   VAL A  60       6.468  10.282   1.060  1.00  0.93           N  
ATOM    974  CA  VAL A  60       7.401   9.371   0.422  1.00  0.93           C  
ATOM    975  C   VAL A  60       8.380   8.832   1.462  1.00  0.93           C  
ATOM    976  O   VAL A  60       8.580   7.621   1.576  1.00  0.93           O  
ATOM    977  CB  VAL A  60       8.189  10.070  -0.709  1.00  0.93           C  
ATOM    978  CG1 VAL A  60       9.282   9.162  -1.204  1.00  0.93           C  
ATOM    979  CG2 VAL A  60       7.285  10.399  -1.873  1.00  0.93           C  
ATOM    980  H   VAL A  60       6.424  11.258   0.786  1.00  0.93           H  
ATOM    981  HA  VAL A  60       6.841   8.544  -0.005  1.00  0.93           H  
ATOM    982  HB  VAL A  60       8.641  10.985  -0.316  1.00  0.93           H  
ATOM    983 1HG1 VAL A  60       9.849   9.658  -1.995  1.00  0.93           H  
ATOM    984 2HG1 VAL A  60       9.930   8.945  -0.367  1.00  0.93           H  
ATOM    985 3HG1 VAL A  60       8.848   8.238  -1.591  1.00  0.93           H  
ATOM    986 1HG2 VAL A  60       7.872  10.892  -2.634  1.00  0.93           H  
ATOM    987 2HG2 VAL A  60       6.854   9.485  -2.270  1.00  0.93           H  
ATOM    988 3HG2 VAL A  60       6.509  11.049  -1.560  1.00  0.93           H  
ATOM    989  N   ASN A  61       8.927   9.732   2.283  1.00  1.06           N  
ATOM    990  CA  ASN A  61       9.886   9.351   3.313  1.00  1.06           C  
ATOM    991  C   ASN A  61       9.317   8.391   4.362  1.00  1.06           C  
ATOM    992  O   ASN A  61      10.035   7.520   4.860  1.00  1.06           O  
ATOM    993  CB  ASN A  61      10.373  10.586   4.042  1.00  1.06           C  
ATOM    994  CG  ASN A  61      11.295  11.468   3.254  1.00  1.06           C  
ATOM    995  OD1 ASN A  61      11.925  11.052   2.267  1.00  1.06           O  
ATOM    996  ND2 ASN A  61      11.393  12.703   3.687  1.00  1.06           N  
ATOM    997  H   ASN A  61       8.700  10.723   2.168  1.00  1.06           H  
ATOM    998  HA  ASN A  61      10.726   8.850   2.831  1.00  1.06           H  
ATOM    999 1HB  ASN A  61       9.504  11.182   4.334  1.00  1.06           H  
ATOM   1000 2HB  ASN A  61      10.874  10.284   4.961  1.00  1.06           H  
ATOM   1001 1HD2 ASN A  61      11.991  13.367   3.230  1.00  1.06           H  
ATOM   1002 2HD2 ASN A  61      10.863  12.993   4.481  1.00  1.06           H  
ATOM   1003  N   ASN A  62       8.038   8.560   4.712  1.00  1.23           N  
ATOM   1004  CA  ASN A  62       7.421   7.736   5.748  1.00  1.23           C  
ATOM   1005  C   ASN A  62       6.725   6.460   5.262  1.00  1.23           C  
ATOM   1006  O   ASN A  62       6.743   5.445   5.963  1.00  1.23           O  
ATOM   1007  CB  ASN A  62       6.423   8.564   6.528  1.00  1.23           C  
ATOM   1008  CG  ASN A  62       7.069   9.641   7.346  1.00  1.23           C  
ATOM   1009  OD1 ASN A  62       8.207   9.507   7.815  1.00  1.23           O  
ATOM   1010  ND2 ASN A  62       6.354  10.711   7.544  1.00  1.23           N  
ATOM   1011  H   ASN A  62       7.499   9.317   4.288  1.00  1.23           H  
ATOM   1012  HA  ASN A  62       8.210   7.421   6.430  1.00  1.23           H  
ATOM   1013 1HB  ASN A  62       5.722   9.030   5.825  1.00  1.23           H  
ATOM   1014 2HB  ASN A  62       5.846   7.915   7.183  1.00  1.23           H  
ATOM   1015 1HD2 ASN A  62       6.722  11.464   8.088  1.00  1.23           H  
ATOM   1016 2HD2 ASN A  62       5.434  10.770   7.154  1.00  1.23           H  
ATOM   1017  N   SER A  63       6.091   6.510   4.091  1.00  1.45           N  
ATOM   1018  CA  SER A  63       5.306   5.386   3.603  1.00  1.45           C  
ATOM   1019  C   SER A  63       6.027   4.467   2.617  1.00  1.45           C  
ATOM   1020  O   SER A  63       5.689   3.283   2.526  1.00  1.45           O  
ATOM   1021  CB  SER A  63       4.036   5.911   2.965  1.00  1.45           C  
ATOM   1022  OG  SER A  63       3.243   6.577   3.914  1.00  1.45           O  
ATOM   1023  H   SER A  63       6.108   7.357   3.533  1.00  1.45           H  
ATOM   1024  HA  SER A  63       5.020   4.783   4.465  1.00  1.45           H  
ATOM   1025 1HB  SER A  63       4.283   6.583   2.148  1.00  1.45           H  
ATOM   1026 2HB  SER A  63       3.476   5.091   2.542  1.00  1.45           H  
ATOM   1027  HG  SER A  63       2.553   7.040   3.412  1.00  1.45           H  
ATOM   1028  N   ILE A  64       7.012   4.971   1.873  1.00  1.70           N  
ATOM   1029  CA  ILE A  64       7.643   4.125   0.874  1.00  1.70           C  
ATOM   1030  C   ILE A  64       8.956   3.552   1.390  1.00  1.70           C  
ATOM   1031  O   ILE A  64       9.957   4.268   1.518  1.00  1.70           O  
ATOM   1032  CB  ILE A  64       7.875   4.941  -0.390  1.00  1.70           C  
ATOM   1033  CG1 ILE A  64       6.542   5.584  -0.800  1.00  1.70           C  
ATOM   1034  CG2 ILE A  64       8.462   4.083  -1.498  1.00  1.70           C  
ATOM   1035  CD1 ILE A  64       5.425   4.596  -1.066  1.00  1.70           C  
ATOM   1036  H   ILE A  64       7.327   5.940   1.959  1.00  1.70           H  
ATOM   1037  HA  ILE A  64       6.974   3.299   0.636  1.00  1.70           H  
ATOM   1038  HB  ILE A  64       8.568   5.752  -0.167  1.00  1.70           H  
ATOM   1039 1HG1 ILE A  64       6.220   6.242   0.007  1.00  1.70           H  
ATOM   1040 2HG1 ILE A  64       6.702   6.185  -1.673  1.00  1.70           H  
ATOM   1041 1HG2 ILE A  64       8.619   4.695  -2.377  1.00  1.70           H  
ATOM   1042 2HG2 ILE A  64       9.417   3.661  -1.178  1.00  1.70           H  
ATOM   1043 3HG2 ILE A  64       7.774   3.272  -1.742  1.00  1.70           H  
ATOM   1044 1HD1 ILE A  64       4.520   5.137  -1.330  1.00  1.70           H  
ATOM   1045 2HD1 ILE A  64       5.702   3.930  -1.887  1.00  1.70           H  
ATOM   1046 3HD1 ILE A  64       5.241   4.009  -0.179  1.00  1.70           H  
ATOM   1047  N   GLY A  65       8.944   2.247   1.682  1.00  1.91           N  
ATOM   1048  CA  GLY A  65      10.099   1.566   2.263  1.00  1.91           C  
ATOM   1049  C   GLY A  65      11.166   1.171   1.242  1.00  1.91           C  
ATOM   1050  O   GLY A  65      12.344   1.061   1.578  1.00  1.91           O  
ATOM   1051  H   GLY A  65       8.085   1.732   1.539  1.00  1.91           H  
ATOM   1052 1HA  GLY A  65      10.542   2.202   3.027  1.00  1.91           H  
ATOM   1053 2HA  GLY A  65       9.753   0.671   2.778  1.00  1.91           H  
ATOM   1054  N   ASP A  66      10.754   0.920   0.002  1.00  2.03           N  
ATOM   1055  CA  ASP A  66      11.705   0.501  -1.023  1.00  2.03           C  
ATOM   1056  C   ASP A  66      12.496   1.664  -1.584  1.00  2.03           C  
ATOM   1057  O   ASP A  66      11.921   2.637  -2.070  1.00  2.03           O  
ATOM   1058  CB  ASP A  66      11.046  -0.237  -2.175  1.00  2.03           C  
ATOM   1059  CG  ASP A  66      12.103  -0.728  -3.162  1.00  2.03           C  
ATOM   1060  OD1 ASP A  66      12.704  -1.742  -2.907  1.00  2.03           O  
ATOM   1061  OD2 ASP A  66      12.343  -0.042  -4.153  1.00  2.03           O  
ATOM   1062  H   ASP A  66       9.778   1.026  -0.226  1.00  2.03           H  
ATOM   1063  HA  ASP A  66      12.414  -0.187  -0.560  1.00  2.03           H  
ATOM   1064 1HB  ASP A  66      10.485  -1.091  -1.797  1.00  2.03           H  
ATOM   1065 2HB  ASP A  66      10.343   0.420  -2.688  1.00  2.03           H  
ATOM   1066  N   ALA A  67      13.814   1.536  -1.569  1.00  2.00           N  
ATOM   1067  CA  ALA A  67      14.706   2.575  -2.062  1.00  2.00           C  
ATOM   1068  C   ALA A  67      14.506   2.938  -3.541  1.00  2.00           C  
ATOM   1069  O   ALA A  67      14.722   4.093  -3.914  1.00  2.00           O  
ATOM   1070  CB  ALA A  67      16.146   2.147  -1.859  1.00  2.00           C  
ATOM   1071  H   ALA A  67      14.209   0.693  -1.171  1.00  2.00           H  
ATOM   1072  HA  ALA A  67      14.519   3.471  -1.472  1.00  2.00           H  
ATOM   1073 1HB  ALA A  67      16.812   2.947  -2.183  1.00  2.00           H  
ATOM   1074 2HB  ALA A  67      16.317   1.935  -0.804  1.00  2.00           H  
ATOM   1075 3HB  ALA A  67      16.341   1.252  -2.448  1.00  2.00           H  
ATOM   1076  N   SER A  68      14.153   1.977  -4.409  1.00  1.85           N  
ATOM   1077  CA  SER A  68      14.033   2.319  -5.823  1.00  1.85           C  
ATOM   1078  C   SER A  68      12.732   3.063  -6.047  1.00  1.85           C  
ATOM   1079  O   SER A  68      12.686   4.072  -6.765  1.00  1.85           O  
ATOM   1080  CB  SER A  68      14.088   1.078  -6.695  1.00  1.85           C  
ATOM   1081  OG  SER A  68      15.342   0.455  -6.614  1.00  1.85           O  
ATOM   1082  H   SER A  68      13.892   1.034  -4.109  1.00  1.85           H  
ATOM   1083  HA  SER A  68      14.859   2.974  -6.097  1.00  1.85           H  
ATOM   1084 1HB  SER A  68      13.311   0.379  -6.388  1.00  1.85           H  
ATOM   1085 2HB  SER A  68      13.884   1.357  -7.727  1.00  1.85           H  
ATOM   1086  HG  SER A  68      15.367   0.042  -5.745  1.00  1.85           H  
ATOM   1087  N   GLU A  69      11.665   2.577  -5.409  1.00  1.63           N  
ATOM   1088  CA  GLU A  69      10.382   3.256  -5.552  1.00  1.63           C  
ATOM   1089  C   GLU A  69      10.510   4.666  -4.973  1.00  1.63           C  
ATOM   1090  O   GLU A  69      10.046   5.644  -5.567  1.00  1.63           O  
ATOM   1091  CB  GLU A  69       9.254   2.480  -4.880  1.00  1.63           C  
ATOM   1092  CG  GLU A  69       7.901   3.088  -5.090  1.00  1.63           C  
ATOM   1093  CD  GLU A  69       6.733   2.313  -4.465  1.00  1.63           C  
ATOM   1094  OE1 GLU A  69       6.982   1.302  -3.852  1.00  1.63           O  
ATOM   1095  OE2 GLU A  69       5.596   2.747  -4.599  1.00  1.63           O  
ATOM   1096  H   GLU A  69      11.768   1.724  -4.839  1.00  1.63           H  
ATOM   1097  HA  GLU A  69      10.149   3.343  -6.613  1.00  1.63           H  
ATOM   1098 1HB  GLU A  69       9.238   1.459  -5.256  1.00  1.63           H  
ATOM   1099 2HB  GLU A  69       9.443   2.430  -3.808  1.00  1.63           H  
ATOM   1100 1HG  GLU A  69       7.982   4.039  -4.645  1.00  1.63           H  
ATOM   1101 2HG  GLU A  69       7.724   3.226  -6.155  1.00  1.63           H  
ATOM   1102  N   ARG A  70      11.168   4.770  -3.815  1.00  1.39           N  
ATOM   1103  CA  ARG A  70      11.373   6.041  -3.152  1.00  1.39           C  
ATOM   1104  C   ARG A  70      12.115   6.992  -4.075  1.00  1.39           C  
ATOM   1105  O   ARG A  70      11.691   8.134  -4.260  1.00  1.39           O  
ATOM   1106  CB  ARG A  70      12.170   5.840  -1.873  1.00  1.39           C  
ATOM   1107  CG  ARG A  70      12.322   7.043  -1.019  1.00  1.39           C  
ATOM   1108  CD  ARG A  70      13.143   6.771   0.170  1.00  1.39           C  
ATOM   1109  NE  ARG A  70      12.521   5.793   1.059  1.00  1.39           N  
ATOM   1110  CZ  ARG A  70      13.153   5.149   2.044  1.00  1.39           C  
ATOM   1111  NH1 ARG A  70      14.429   5.367   2.296  1.00  1.39           N  
ATOM   1112  NH2 ARG A  70      12.465   4.297   2.750  1.00  1.39           N  
ATOM   1113  H   ARG A  70      11.524   3.932  -3.357  1.00  1.39           H  
ATOM   1114  HA  ARG A  70      10.404   6.469  -2.903  1.00  1.39           H  
ATOM   1115 1HB  ARG A  70      11.687   5.074  -1.265  1.00  1.39           H  
ATOM   1116 2HB  ARG A  70      13.165   5.480  -2.120  1.00  1.39           H  
ATOM   1117 1HG  ARG A  70      12.754   7.868  -1.588  1.00  1.39           H  
ATOM   1118 2HG  ARG A  70      11.350   7.307  -0.661  1.00  1.39           H  
ATOM   1119 1HD  ARG A  70      14.110   6.379  -0.143  1.00  1.39           H  
ATOM   1120 2HD  ARG A  70      13.284   7.696   0.730  1.00  1.39           H  
ATOM   1121  HE  ARG A  70      11.519   5.548   0.939  1.00  1.39           H  
ATOM   1122 1HH1 ARG A  70      14.948   6.032   1.742  1.00  1.39           H  
ATOM   1123 2HH1 ARG A  70      14.884   4.867   3.045  1.00  1.39           H  
ATOM   1124 1HH2 ARG A  70      11.473   4.172   2.502  1.00  1.39           H  
ATOM   1125 2HH2 ARG A  70      12.888   3.782   3.500  1.00  1.39           H  
ATOM   1126  N   ALA A  71      13.209   6.513  -4.688  1.00  1.18           N  
ATOM   1127  CA  ALA A  71      13.995   7.328  -5.604  1.00  1.18           C  
ATOM   1128  C   ALA A  71      13.161   7.803  -6.785  1.00  1.18           C  
ATOM   1129  O   ALA A  71      13.290   8.953  -7.215  1.00  1.18           O  
ATOM   1130  CB  ALA A  71      15.189   6.544  -6.110  1.00  1.18           C  
ATOM   1131  H   ALA A  71      13.533   5.564  -4.496  1.00  1.18           H  
ATOM   1132  HA  ALA A  71      14.346   8.203  -5.058  1.00  1.18           H  
ATOM   1133 1HB  ALA A  71      15.785   7.167  -6.772  1.00  1.18           H  
ATOM   1134 2HB  ALA A  71      15.796   6.223  -5.263  1.00  1.18           H  
ATOM   1135 3HB  ALA A  71      14.837   5.668  -6.653  1.00  1.18           H  
ATOM   1136  N   THR A  72      12.273   6.939  -7.284  1.00  1.02           N  
ATOM   1137  CA  THR A  72      11.418   7.316  -8.395  1.00  1.02           C  
ATOM   1138  C   THR A  72      10.522   8.470  -7.983  1.00  1.02           C  
ATOM   1139  O   THR A  72      10.394   9.460  -8.712  1.00  1.02           O  
ATOM   1140  CB  THR A  72      10.553   6.136  -8.869  1.00  1.02           C  
ATOM   1141  OG1 THR A  72      11.401   5.074  -9.338  1.00  1.02           O  
ATOM   1142  CG2 THR A  72       9.617   6.594  -9.980  1.00  1.02           C  
ATOM   1143  H   THR A  72      12.218   5.992  -6.908  1.00  1.02           H  
ATOM   1144  HA  THR A  72      12.044   7.645  -9.223  1.00  1.02           H  
ATOM   1145  HB  THR A  72       9.958   5.767  -8.040  1.00  1.02           H  
ATOM   1146  HG1 THR A  72      11.972   4.775  -8.600  1.00  1.02           H  
ATOM   1147 1HG2 THR A  72       9.004   5.756 -10.305  1.00  1.02           H  
ATOM   1148 2HG2 THR A  72       8.974   7.392  -9.604  1.00  1.02           H  
ATOM   1149 3HG2 THR A  72      10.203   6.964 -10.820  1.00  1.02           H  
ATOM   1150  N   TYR A  73       9.928   8.367  -6.795  1.00  0.91           N  
ATOM   1151  CA  TYR A  73       9.066   9.438  -6.335  1.00  0.91           C  
ATOM   1152  C   TYR A  73       9.856  10.721  -6.132  1.00  0.91           C  
ATOM   1153  O   TYR A  73       9.364  11.803  -6.452  1.00  0.91           O  
ATOM   1154  CB  TYR A  73       8.354   9.089  -5.049  1.00  0.91           C  
ATOM   1155  CG  TYR A  73       7.276   8.074  -5.169  1.00  0.91           C  
ATOM   1156  CD1 TYR A  73       7.288   6.989  -4.348  1.00  0.91           C  
ATOM   1157  CD2 TYR A  73       6.275   8.216  -6.115  1.00  0.91           C  
ATOM   1158  CE1 TYR A  73       6.317   6.043  -4.462  1.00  0.91           C  
ATOM   1159  CE2 TYR A  73       5.297   7.241  -6.229  1.00  0.91           C  
ATOM   1160  CZ  TYR A  73       5.338   6.148  -5.397  1.00  0.91           C  
ATOM   1161  OH  TYR A  73       4.410   5.131  -5.498  1.00  0.91           O  
ATOM   1162  H   TYR A  73      10.067   7.525  -6.231  1.00  0.91           H  
ATOM   1163  HA  TYR A  73       8.317   9.627  -7.102  1.00  0.91           H  
ATOM   1164 1HB  TYR A  73       9.082   8.731  -4.318  1.00  0.91           H  
ATOM   1165 2HB  TYR A  73       7.913   9.988  -4.664  1.00  0.91           H  
ATOM   1166  HD1 TYR A  73       8.076   6.878  -3.606  1.00  0.91           H  
ATOM   1167  HD2 TYR A  73       6.267   9.083  -6.773  1.00  0.91           H  
ATOM   1168  HE1 TYR A  73       6.328   5.181  -3.811  1.00  0.91           H  
ATOM   1169  HE2 TYR A  73       4.513   7.332  -6.979  1.00  0.91           H  
ATOM   1170  HH  TYR A  73       4.828   4.287  -5.166  1.00  0.91           H  
ATOM   1171  N   LYS A  74      11.091  10.610  -5.633  1.00  0.84           N  
ATOM   1172  CA  LYS A  74      11.899  11.798  -5.403  1.00  0.84           C  
ATOM   1173  C   LYS A  74      12.193  12.476  -6.727  1.00  0.84           C  
ATOM   1174  O   LYS A  74      12.165  13.707  -6.825  1.00  0.84           O  
ATOM   1175  CB  LYS A  74      13.213  11.427  -4.727  1.00  0.84           C  
ATOM   1176  CG  LYS A  74      13.093  10.941  -3.310  1.00  0.84           C  
ATOM   1177  CD  LYS A  74      12.793  12.045  -2.365  1.00  0.84           C  
ATOM   1178  CE  LYS A  74      12.732  11.517  -0.968  1.00  0.84           C  
ATOM   1179  NZ  LYS A  74      12.511  12.574  -0.001  1.00  0.84           N  
ATOM   1180  H   LYS A  74      11.450   9.691  -5.372  1.00  0.84           H  
ATOM   1181  HA  LYS A  74      11.347  12.488  -4.774  1.00  0.84           H  
ATOM   1182 1HB  LYS A  74      13.700  10.644  -5.302  1.00  0.84           H  
ATOM   1183 2HB  LYS A  74      13.875  12.289  -4.731  1.00  0.84           H  
ATOM   1184 1HG  LYS A  74      12.276  10.237  -3.249  1.00  0.84           H  
ATOM   1185 2HG  LYS A  74      14.009  10.436  -3.010  1.00  0.84           H  
ATOM   1186 1HD  LYS A  74      13.566  12.812  -2.427  1.00  0.84           H  
ATOM   1187 2HD  LYS A  74      11.834  12.498  -2.608  1.00  0.84           H  
ATOM   1188 1HE  LYS A  74      11.908  10.810  -0.897  1.00  0.84           H  
ATOM   1189 2HE  LYS A  74      13.659  11.003  -0.726  1.00  0.84           H  
ATOM   1190 1HZ  LYS A  74      12.443  12.154   0.917  1.00  0.84           H  
ATOM   1191 2HZ  LYS A  74      13.245  13.254  -0.013  1.00  0.84           H  
ATOM   1192 3HZ  LYS A  74      11.632  13.058  -0.206  1.00  0.84           H  
ATOM   1193  N   ALA A  75      12.449  11.683  -7.767  1.00  0.78           N  
ATOM   1194  CA  ALA A  75      12.691  12.268  -9.069  1.00  0.78           C  
ATOM   1195  C   ALA A  75      11.454  13.014  -9.540  1.00  0.78           C  
ATOM   1196  O   ALA A  75      11.555  14.129 -10.053  1.00  0.78           O  
ATOM   1197  CB  ALA A  75      13.077  11.198 -10.065  1.00  0.78           C  
ATOM   1198  H   ALA A  75      12.492  10.670  -7.642  1.00  0.78           H  
ATOM   1199  HA  ALA A  75      13.501  12.985  -8.977  1.00  0.78           H  
ATOM   1200 1HB  ALA A  75      13.271  11.654 -11.033  1.00  0.78           H  
ATOM   1201 2HB  ALA A  75      13.970  10.685  -9.714  1.00  0.78           H  
ATOM   1202 3HB  ALA A  75      12.262  10.482 -10.156  1.00  0.78           H  
ATOM   1203  N   LYS A  76      10.272  12.430  -9.319  1.00  0.73           N  
ATOM   1204  CA  LYS A  76       9.045  13.087  -9.746  1.00  0.73           C  
ATOM   1205  C   LYS A  76       8.850  14.399  -8.981  1.00  0.73           C  
ATOM   1206  O   LYS A  76       8.458  15.412  -9.565  1.00  0.73           O  
ATOM   1207  CB  LYS A  76       7.843  12.151  -9.583  1.00  0.73           C  
ATOM   1208  CG  LYS A  76       7.815  10.987 -10.593  1.00  0.73           C  
ATOM   1209  CD  LYS A  76       6.622  10.041 -10.368  1.00  0.73           C  
ATOM   1210  CE  LYS A  76       5.310  10.724 -10.773  1.00  0.73           C  
ATOM   1211  NZ  LYS A  76       4.117   9.821 -10.687  1.00  0.73           N  
ATOM   1212  H   LYS A  76      10.237  11.502  -8.891  1.00  0.73           H  
ATOM   1213  HA  LYS A  76       9.136  13.332 -10.803  1.00  0.73           H  
ATOM   1214 1HB  LYS A  76       7.847  11.730  -8.579  1.00  0.73           H  
ATOM   1215 2HB  LYS A  76       6.922  12.722  -9.694  1.00  0.73           H  
ATOM   1216 1HG  LYS A  76       7.765  11.389 -11.603  1.00  0.73           H  
ATOM   1217 2HG  LYS A  76       8.739  10.414 -10.495  1.00  0.73           H  
ATOM   1218 1HD  LYS A  76       6.757   9.133 -10.957  1.00  0.73           H  
ATOM   1219 2HD  LYS A  76       6.570   9.767  -9.314  1.00  0.73           H  
ATOM   1220 1HE  LYS A  76       5.154  11.561 -10.120  1.00  0.73           H  
ATOM   1221 2HE  LYS A  76       5.401  11.087 -11.795  1.00  0.73           H  
ATOM   1222 1HZ  LYS A  76       3.269  10.358 -10.958  1.00  0.73           H  
ATOM   1223 2HZ  LYS A  76       4.227   9.034 -11.302  1.00  0.73           H  
ATOM   1224 3HZ  LYS A  76       3.993   9.494  -9.742  1.00  0.73           H  
ATOM   1225  N   LEU A  77       9.190  14.406  -7.689  1.00  0.69           N  
ATOM   1226  CA  LEU A  77       9.070  15.617  -6.887  1.00  0.69           C  
ATOM   1227  C   LEU A  77      10.006  16.701  -7.411  1.00  0.69           C  
ATOM   1228  O   LEU A  77       9.620  17.872  -7.507  1.00  0.69           O  
ATOM   1229  CB  LEU A  77       9.380  15.296  -5.418  1.00  0.69           C  
ATOM   1230  CG  LEU A  77       8.323  14.423  -4.726  1.00  0.69           C  
ATOM   1231  CD1 LEU A  77       8.802  13.947  -3.359  1.00  0.69           C  
ATOM   1232  CD2 LEU A  77       7.097  15.214  -4.571  1.00  0.69           C  
ATOM   1233  H   LEU A  77       9.499  13.537  -7.252  1.00  0.69           H  
ATOM   1234  HA  LEU A  77       8.052  15.980  -6.957  1.00  0.69           H  
ATOM   1235 1HB  LEU A  77      10.331  14.775  -5.366  1.00  0.69           H  
ATOM   1236 2HB  LEU A  77       9.464  16.228  -4.862  1.00  0.69           H  
ATOM   1237  HG  LEU A  77       8.112  13.559  -5.343  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  77       8.025  13.340  -2.898  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  77       9.696  13.357  -3.469  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  77       9.013  14.805  -2.726  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  77       6.377  14.588  -4.128  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  77       7.279  16.089  -3.939  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  77       6.761  15.528  -5.524  1.00  0.69           H  
ATOM   1244  N   ARG A  78      11.225  16.315  -7.806  1.00  0.67           N  
ATOM   1245  CA  ARG A  78      12.156  17.293  -8.350  1.00  0.67           C  
ATOM   1246  C   ARG A  78      11.637  17.856  -9.671  1.00  0.67           C  
ATOM   1247  O   ARG A  78      11.703  19.070  -9.906  1.00  0.67           O  
ATOM   1248  CB  ARG A  78      13.540  16.692  -8.562  1.00  0.67           C  
ATOM   1249  CG  ARG A  78      14.323  16.394  -7.279  1.00  0.67           C  
ATOM   1250  CD  ARG A  78      15.772  16.121  -7.552  1.00  0.67           C  
ATOM   1251  NE  ARG A  78      15.996  14.926  -8.365  1.00  0.67           N  
ATOM   1252  CZ  ARG A  78      16.149  13.673  -7.884  1.00  0.67           C  
ATOM   1253  NH1 ARG A  78      16.097  13.444  -6.592  1.00  0.67           N  
ATOM   1254  NH2 ARG A  78      16.363  12.671  -8.721  1.00  0.67           N  
ATOM   1255  H   ARG A  78      11.511  15.341  -7.696  1.00  0.67           H  
ATOM   1256  HA  ARG A  78      12.248  18.112  -7.638  1.00  0.67           H  
ATOM   1257 1HB  ARG A  78      13.439  15.753  -9.107  1.00  0.67           H  
ATOM   1258 2HB  ARG A  78      14.139  17.362  -9.177  1.00  0.67           H  
ATOM   1259 1HG  ARG A  78      14.253  17.248  -6.607  1.00  0.67           H  
ATOM   1260 2HG  ARG A  78      13.898  15.519  -6.794  1.00  0.67           H  
ATOM   1261 1HD  ARG A  78      16.202  16.972  -8.078  1.00  0.67           H  
ATOM   1262 2HD  ARG A  78      16.291  15.986  -6.604  1.00  0.67           H  
ATOM   1263  HE  ARG A  78      16.044  15.049  -9.367  1.00  0.67           H  
ATOM   1264 1HH1 ARG A  78      15.935  14.208  -5.950  1.00  0.67           H  
ATOM   1265 2HH1 ARG A  78      16.221  12.505  -6.244  1.00  0.67           H  
ATOM   1266 1HH2 ARG A  78      16.410  12.845  -9.716  1.00  0.67           H  
ATOM   1267 2HH2 ARG A  78      16.481  11.733  -8.364  1.00  0.67           H  
ATOM   1268  N   GLU A  79      11.060  16.992 -10.517  1.00  0.65           N  
ATOM   1269  CA  GLU A  79      10.542  17.457 -11.796  1.00  0.65           C  
ATOM   1270  C   GLU A  79       9.372  18.409 -11.569  1.00  0.65           C  
ATOM   1271  O   GLU A  79       9.228  19.416 -12.273  1.00  0.65           O  
ATOM   1272  CB  GLU A  79      10.126  16.276 -12.686  1.00  0.65           C  
ATOM   1273  CG  GLU A  79      11.293  15.409 -13.228  1.00  0.65           C  
ATOM   1274  CD  GLU A  79      12.243  16.154 -14.151  1.00  0.65           C  
ATOM   1275  OE1 GLU A  79      11.784  16.778 -15.077  1.00  0.65           O  
ATOM   1276  OE2 GLU A  79      13.444  16.099 -13.922  1.00  0.65           O  
ATOM   1277  H   GLU A  79      11.023  15.998 -10.281  1.00  0.65           H  
ATOM   1278  HA  GLU A  79      11.326  18.006 -12.306  1.00  0.65           H  
ATOM   1279 1HB  GLU A  79       9.466  15.619 -12.117  1.00  0.65           H  
ATOM   1280 2HB  GLU A  79       9.558  16.648 -13.538  1.00  0.65           H  
ATOM   1281 1HG  GLU A  79      11.864  15.036 -12.383  1.00  0.65           H  
ATOM   1282 2HG  GLU A  79      10.878  14.551 -13.753  1.00  0.65           H  
ATOM   1283  N   TRP A  80       8.552  18.123 -10.562  1.00  0.64           N  
ATOM   1284  CA  TRP A  80       7.436  18.990 -10.244  1.00  0.64           C  
ATOM   1285  C   TRP A  80       7.908  20.340  -9.730  1.00  0.64           C  
ATOM   1286  O   TRP A  80       7.363  21.371 -10.122  1.00  0.64           O  
ATOM   1287  CB  TRP A  80       6.521  18.311  -9.266  1.00  0.64           C  
ATOM   1288  CG  TRP A  80       5.685  17.280  -9.914  1.00  0.64           C  
ATOM   1289  CD1 TRP A  80       5.272  17.260 -11.211  1.00  0.64           C  
ATOM   1290  CD2 TRP A  80       5.183  16.084  -9.319  1.00  0.64           C  
ATOM   1291  NE1 TRP A  80       4.525  16.140 -11.446  1.00  0.64           N  
ATOM   1292  CE2 TRP A  80       4.467  15.408 -10.295  1.00  0.64           C  
ATOM   1293  CE3 TRP A  80       5.289  15.543  -8.075  1.00  0.64           C  
ATOM   1294  CZ2 TRP A  80       3.855  14.212 -10.035  1.00  0.64           C  
ATOM   1295  CZ3 TRP A  80       4.696  14.342  -7.809  1.00  0.64           C  
ATOM   1296  CH2 TRP A  80       3.995  13.696  -8.750  1.00  0.64           C  
ATOM   1297  H   TRP A  80       8.691  17.264 -10.028  1.00  0.64           H  
ATOM   1298  HA  TRP A  80       6.869  19.155 -11.157  1.00  0.64           H  
ATOM   1299 1HB  TRP A  80       7.109  17.844  -8.478  1.00  0.64           H  
ATOM   1300 2HB  TRP A  80       5.892  19.040  -8.819  1.00  0.64           H  
ATOM   1301  HD1 TRP A  80       5.499  18.028 -11.949  1.00  0.64           H  
ATOM   1302  HE1 TRP A  80       4.100  15.889 -12.324  1.00  0.64           H  
ATOM   1303  HE3 TRP A  80       5.838  16.058  -7.335  1.00  0.64           H  
ATOM   1304  HZ2 TRP A  80       3.288  13.669 -10.790  1.00  0.64           H  
ATOM   1305  HZ3 TRP A  80       4.806  13.920  -6.816  1.00  0.64           H  
ATOM   1306  HH2 TRP A  80       3.533  12.743  -8.497  1.00  0.64           H  
ATOM   1307  N   LYS A  81       8.948  20.377  -8.887  1.00  0.63           N  
ATOM   1308  CA  LYS A  81       9.402  21.691  -8.448  1.00  0.63           C  
ATOM   1309  C   LYS A  81       9.950  22.487  -9.628  1.00  0.63           C  
ATOM   1310  O   LYS A  81       9.689  23.689  -9.739  1.00  0.63           O  
ATOM   1311  CB  LYS A  81      10.407  21.622  -7.286  1.00  0.63           C  
ATOM   1312  CG  LYS A  81       9.731  21.232  -5.960  1.00  0.63           C  
ATOM   1313  CD  LYS A  81      10.614  21.277  -4.718  1.00  0.63           C  
ATOM   1314  CE  LYS A  81       9.719  21.021  -3.459  1.00  0.63           C  
ATOM   1315  NZ  LYS A  81      10.459  21.113  -2.151  1.00  0.63           N  
ATOM   1316  H   LYS A  81       9.382  19.517  -8.546  1.00  0.63           H  
ATOM   1317  HA  LYS A  81       8.537  22.236  -8.074  1.00  0.63           H  
ATOM   1318 1HB  LYS A  81      11.170  20.872  -7.515  1.00  0.63           H  
ATOM   1319 2HB  LYS A  81      10.905  22.583  -7.165  1.00  0.63           H  
ATOM   1320 1HG  LYS A  81       8.862  21.859  -5.798  1.00  0.63           H  
ATOM   1321 2HG  LYS A  81       9.411  20.199  -6.066  1.00  0.63           H  
ATOM   1322 1HD  LYS A  81      11.385  20.507  -4.783  1.00  0.63           H  
ATOM   1323 2HD  LYS A  81      11.092  22.253  -4.634  1.00  0.63           H  
ATOM   1324 1HE  LYS A  81       8.920  21.760  -3.453  1.00  0.63           H  
ATOM   1325 2HE  LYS A  81       9.276  20.029  -3.538  1.00  0.63           H  
ATOM   1326 1HZ  LYS A  81       9.773  20.947  -1.373  1.00  0.63           H  
ATOM   1327 2HZ  LYS A  81      11.188  20.425  -2.108  1.00  0.63           H  
ATOM   1328 3HZ  LYS A  81      10.854  22.029  -2.042  1.00  0.63           H  
ATOM   1329  N   LYS A  82      10.663  21.819 -10.544  1.00  0.63           N  
ATOM   1330  CA  LYS A  82      11.172  22.512 -11.722  1.00  0.63           C  
ATOM   1331  C   LYS A  82      10.035  23.000 -12.612  1.00  0.63           C  
ATOM   1332  O   LYS A  82      10.116  24.097 -13.171  1.00  0.63           O  
ATOM   1333  CB  LYS A  82      12.112  21.627 -12.529  1.00  0.63           C  
ATOM   1334  CG  LYS A  82      13.465  21.370 -11.864  1.00  0.63           C  
ATOM   1335  CD  LYS A  82      14.420  20.673 -12.822  1.00  0.63           C  
ATOM   1336  CE  LYS A  82      13.977  19.249 -13.074  1.00  0.63           C  
ATOM   1337  NZ  LYS A  82      14.927  18.498 -13.949  1.00  0.63           N  
ATOM   1338  H   LYS A  82      10.872  20.828 -10.407  1.00  0.63           H  
ATOM   1339  HA  LYS A  82      11.733  23.386 -11.388  1.00  0.63           H  
ATOM   1340 1HB  LYS A  82      11.636  20.656 -12.692  1.00  0.63           H  
ATOM   1341 2HB  LYS A  82      12.289  22.075 -13.504  1.00  0.63           H  
ATOM   1342 1HG  LYS A  82      13.899  22.320 -11.547  1.00  0.63           H  
ATOM   1343 2HG  LYS A  82      13.320  20.747 -10.983  1.00  0.63           H  
ATOM   1344 1HD  LYS A  82      14.448  21.210 -13.770  1.00  0.63           H  
ATOM   1345 2HD  LYS A  82      15.421  20.662 -12.396  1.00  0.63           H  
ATOM   1346 1HE  LYS A  82      13.890  18.729 -12.119  1.00  0.63           H  
ATOM   1347 2HE  LYS A  82      13.000  19.263 -13.556  1.00  0.63           H  
ATOM   1348 1HZ  LYS A  82      14.538  17.549 -14.062  1.00  0.63           H  
ATOM   1349 2HZ  LYS A  82      14.998  18.944 -14.846  1.00  0.63           H  
ATOM   1350 3HZ  LYS A  82      15.833  18.446 -13.521  1.00  0.63           H  
ATOM   1351  N   THR A  83       8.964  22.200 -12.717  1.00  0.64           N  
ATOM   1352  CA  THR A  83       7.797  22.549 -13.517  1.00  0.64           C  
ATOM   1353  C   THR A  83       7.132  23.781 -12.946  1.00  0.64           C  
ATOM   1354  O   THR A  83       6.779  24.704 -13.671  1.00  0.64           O  
ATOM   1355  CB  THR A  83       6.765  21.409 -13.552  1.00  0.64           C  
ATOM   1356  OG1 THR A  83       7.369  20.235 -14.135  1.00  0.64           O  
ATOM   1357  CG2 THR A  83       5.572  21.820 -14.367  1.00  0.64           C  
ATOM   1358  H   THR A  83       8.974  21.292 -12.255  1.00  0.64           H  
ATOM   1359  HA  THR A  83       8.118  22.768 -14.535  1.00  0.64           H  
ATOM   1360  HB  THR A  83       6.444  21.176 -12.541  1.00  0.64           H  
ATOM   1361  HG1 THR A  83       8.127  19.946 -13.569  1.00  0.64           H  
ATOM   1362 1HG2 THR A  83       4.870  21.002 -14.384  1.00  0.64           H  
ATOM   1363 2HG2 THR A  83       5.109  22.701 -13.922  1.00  0.64           H  
ATOM   1364 3HG2 THR A  83       5.886  22.052 -15.385  1.00  0.64           H  
ATOM   1365  N   ILE A  84       6.988  23.836 -11.630  1.00  0.64           N  
ATOM   1366  CA  ILE A  84       6.343  24.999 -11.056  1.00  0.64           C  
ATOM   1367  C   ILE A  84       7.204  26.225 -11.358  1.00  0.64           C  
ATOM   1368  O   ILE A  84       6.697  27.261 -11.801  1.00  0.64           O  
ATOM   1369  CB  ILE A  84       6.194  24.898  -9.533  1.00  0.64           C  
ATOM   1370  CG1 ILE A  84       5.264  23.813  -9.132  1.00  0.64           C  
ATOM   1371  CG2 ILE A  84       5.594  26.215  -9.046  1.00  0.64           C  
ATOM   1372  CD1 ILE A  84       5.373  23.547  -7.668  1.00  0.64           C  
ATOM   1373  H   ILE A  84       7.288  23.055 -11.046  1.00  0.64           H  
ATOM   1374  HA  ILE A  84       5.363  25.128 -11.509  1.00  0.64           H  
ATOM   1375  HB  ILE A  84       7.164  24.713  -9.065  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  84       4.251  24.090  -9.370  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  84       5.510  22.910  -9.675  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  84       5.458  26.172  -7.976  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  84       6.258  27.040  -9.303  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  84       4.624  26.366  -9.521  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  84       4.728  22.765  -7.389  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  84       6.394  23.260  -7.447  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  84       5.119  24.445  -7.107  1.00  0.64           H  
ATOM   1384  N   GLN A  85       8.517  26.104 -11.168  1.00  0.65           N  
ATOM   1385  CA  GLN A  85       9.405  27.228 -11.419  1.00  0.65           C  
ATOM   1386  C   GLN A  85       9.428  27.680 -12.894  1.00  0.65           C  
ATOM   1387  O   GLN A  85       9.373  28.878 -13.192  1.00  0.65           O  
ATOM   1388  CB  GLN A  85      10.825  26.834 -11.007  1.00  0.65           C  
ATOM   1389  CG  GLN A  85      11.012  26.662  -9.510  1.00  0.65           C  
ATOM   1390  CD  GLN A  85      12.369  26.064  -9.166  1.00  0.65           C  
ATOM   1391  OE1 GLN A  85      13.075  25.537 -10.037  1.00  0.65           O  
ATOM   1392  NE2 GLN A  85      12.743  26.135  -7.893  1.00  0.65           N  
ATOM   1393  H   GLN A  85       8.903  25.227 -10.810  1.00  0.65           H  
ATOM   1394  HA  GLN A  85       9.077  28.050 -10.798  1.00  0.65           H  
ATOM   1395 1HB  GLN A  85      11.088  25.892 -11.484  1.00  0.65           H  
ATOM   1396 2HB  GLN A  85      11.528  27.586 -11.358  1.00  0.65           H  
ATOM   1397 1HG  GLN A  85      10.937  27.638  -9.035  1.00  0.65           H  
ATOM   1398 2HG  GLN A  85      10.236  26.007  -9.129  1.00  0.65           H  
ATOM   1399 1HE2 GLN A  85      13.625  25.757  -7.610  1.00  0.65           H  
ATOM   1400 2HE2 GLN A  85      12.146  26.564  -7.218  1.00  0.65           H  
ATOM   1401  N   SER A  86       9.443  26.727 -13.828  1.00  0.66           N  
ATOM   1402  CA  SER A  86       9.535  27.053 -15.249  1.00  0.66           C  
ATOM   1403  C   SER A  86       8.211  27.408 -15.922  1.00  0.66           C  
ATOM   1404  O   SER A  86       8.188  28.240 -16.838  1.00  0.66           O  
ATOM   1405  CB  SER A  86      10.142  25.890 -15.993  1.00  0.66           C  
ATOM   1406  OG  SER A  86      11.453  25.648 -15.564  1.00  0.66           O  
ATOM   1407  H   SER A  86       9.464  25.749 -13.548  1.00  0.66           H  
ATOM   1408  HA  SER A  86      10.201  27.909 -15.347  1.00  0.66           H  
ATOM   1409 1HB  SER A  86       9.528  24.998 -15.831  1.00  0.66           H  
ATOM   1410 2HB  SER A  86      10.134  26.103 -17.059  1.00  0.66           H  
ATOM   1411  HG  SER A  86      11.361  25.238 -14.685  1.00  0.66           H  
ATOM   1412  N   ASP A  87       7.115  26.766 -15.501  1.00  0.67           N  
ATOM   1413  CA  ASP A  87       5.814  27.005 -16.108  1.00  0.67           C  
ATOM   1414  C   ASP A  87       4.935  27.991 -15.351  1.00  0.67           C  
ATOM   1415  O   ASP A  87       4.035  28.576 -15.957  1.00  0.67           O  
ATOM   1416  CB  ASP A  87       5.012  25.724 -16.276  1.00  0.67           C  
ATOM   1417  CG  ASP A  87       5.614  24.688 -17.238  1.00  0.67           C  
ATOM   1418  OD1 ASP A  87       6.574  24.986 -17.908  1.00  0.67           O  
ATOM   1419  OD2 ASP A  87       5.037  23.606 -17.334  1.00  0.67           O  
ATOM   1420  H   ASP A  87       7.177  26.079 -14.757  1.00  0.67           H  
ATOM   1421  HA  ASP A  87       5.983  27.417 -17.101  1.00  0.67           H  
ATOM   1422 1HB  ASP A  87       4.877  25.261 -15.297  1.00  0.67           H  
ATOM   1423 2HB  ASP A  87       4.033  26.005 -16.641  1.00  0.67           H  
ATOM   1424  N   ILE A  88       5.130  28.147 -14.036  1.00  0.69           N  
ATOM   1425  CA  ILE A  88       4.277  29.057 -13.296  1.00  0.69           C  
ATOM   1426  C   ILE A  88       5.044  30.300 -12.842  1.00  0.69           C  
ATOM   1427  O   ILE A  88       4.693  31.420 -13.211  1.00  0.69           O  
ATOM   1428  CB  ILE A  88       3.646  28.375 -12.068  1.00  0.69           C  
ATOM   1429  CG1 ILE A  88       2.879  27.118 -12.477  1.00  0.69           C  
ATOM   1430  CG2 ILE A  88       2.719  29.330 -11.341  1.00  0.69           C  
ATOM   1431  CD1 ILE A  88       1.775  27.371 -13.452  1.00  0.69           C  
ATOM   1432  H   ILE A  88       5.858  27.652 -13.527  1.00  0.69           H  
ATOM   1433  HA  ILE A  88       3.475  29.372 -13.947  1.00  0.69           H  
ATOM   1434  HB  ILE A  88       4.427  28.073 -11.385  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  88       3.572  26.392 -12.905  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  88       2.440  26.685 -11.577  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  88       2.297  28.836 -10.469  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  88       3.277  30.213 -11.021  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  88       1.922  29.624 -12.012  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  88       1.265  26.439 -13.660  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  88       1.086  28.075 -13.040  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  88       2.175  27.778 -14.369  1.00  0.69           H  
ATOM   1443  N   LYS A  89       6.099  30.103 -12.048  1.00  0.70           N  
ATOM   1444  CA  LYS A  89       6.816  31.235 -11.453  1.00  0.70           C  
ATOM   1445  C   LYS A  89       7.486  32.126 -12.492  1.00  0.70           C  
ATOM   1446  O   LYS A  89       7.271  33.338 -12.514  1.00  0.70           O  
ATOM   1447  CB  LYS A  89       7.854  30.741 -10.452  1.00  0.70           C  
ATOM   1448  CG  LYS A  89       8.620  31.832  -9.737  1.00  0.70           C  
ATOM   1449  CD  LYS A  89       9.580  31.251  -8.700  1.00  0.70           C  
ATOM   1450  CE  LYS A  89      10.380  32.354  -8.013  1.00  0.70           C  
ATOM   1451  NZ  LYS A  89      11.317  31.812  -6.991  1.00  0.70           N  
ATOM   1452  H   LYS A  89       6.379  29.147 -11.832  1.00  0.70           H  
ATOM   1453  HA  LYS A  89       6.090  31.845 -10.915  1.00  0.70           H  
ATOM   1454 1HB  LYS A  89       7.382  30.087  -9.716  1.00  0.70           H  
ATOM   1455 2HB  LYS A  89       8.587  30.168 -10.986  1.00  0.70           H  
ATOM   1456 1HG  LYS A  89       9.187  32.411 -10.467  1.00  0.70           H  
ATOM   1457 2HG  LYS A  89       7.915  32.496  -9.239  1.00  0.70           H  
ATOM   1458 1HD  LYS A  89       9.012  30.698  -7.949  1.00  0.70           H  
ATOM   1459 2HD  LYS A  89      10.268  30.563  -9.192  1.00  0.70           H  
ATOM   1460 1HE  LYS A  89      10.952  32.896  -8.764  1.00  0.70           H  
ATOM   1461 2HE  LYS A  89       9.690  33.044  -7.528  1.00  0.70           H  
ATOM   1462 1HZ  LYS A  89      11.825  32.573  -6.563  1.00  0.70           H  
ATOM   1463 2HZ  LYS A  89      10.794  31.318  -6.282  1.00  0.70           H  
ATOM   1464 3HZ  LYS A  89      11.969  31.178  -7.432  1.00  0.70           H  
ATOM   1465  N   ARG A  90       8.280  31.534 -13.380  1.00  0.71           N  
ATOM   1466  CA  ARG A  90       8.942  32.296 -14.429  1.00  0.71           C  
ATOM   1467  C   ARG A  90       7.966  33.181 -15.242  1.00  0.71           C  
ATOM   1468  O   ARG A  90       8.164  34.403 -15.265  1.00  0.71           O  
ATOM   1469  CB  ARG A  90       9.762  31.356 -15.317  1.00  0.71           C  
ATOM   1470  CG  ARG A  90      10.495  31.972 -16.486  1.00  0.71           C  
ATOM   1471  CD  ARG A  90      11.003  30.890 -17.380  1.00  0.71           C  
ATOM   1472  NE  ARG A  90       9.896  30.190 -18.041  1.00  0.71           N  
ATOM   1473  CZ  ARG A  90       9.274  30.615 -19.161  1.00  0.71           C  
ATOM   1474  NH1 ARG A  90       9.679  31.710 -19.774  1.00  0.71           N  
ATOM   1475  NH2 ARG A  90       8.255  29.924 -19.641  1.00  0.71           N  
ATOM   1476  H   ARG A  90       8.468  30.534 -13.310  1.00  0.71           H  
ATOM   1477  HA  ARG A  90       9.656  32.961 -13.944  1.00  0.71           H  
ATOM   1478 1HB  ARG A  90      10.548  30.943 -14.688  1.00  0.71           H  
ATOM   1479 2HB  ARG A  90       9.206  30.501 -15.649  1.00  0.71           H  
ATOM   1480 1HG  ARG A  90       9.814  32.604 -17.058  1.00  0.71           H  
ATOM   1481 2HG  ARG A  90      11.338  32.562 -16.130  1.00  0.71           H  
ATOM   1482 1HD  ARG A  90      11.648  31.314 -18.147  1.00  0.71           H  
ATOM   1483 2HD  ARG A  90      11.560  30.162 -16.790  1.00  0.71           H  
ATOM   1484  HE  ARG A  90       9.508  29.347 -17.589  1.00  0.71           H  
ATOM   1485 1HH1 ARG A  90      10.457  32.236 -19.402  1.00  0.71           H  
ATOM   1486 2HH1 ARG A  90       9.210  32.024 -20.610  1.00  0.71           H  
ATOM   1487 1HH2 ARG A  90       7.951  29.080 -19.153  1.00  0.71           H  
ATOM   1488 2HH2 ARG A  90       7.782  30.229 -20.474  1.00  0.71           H  
ATOM   1489  N   PRO A  91       6.937  32.652 -15.960  1.00  0.72           N  
ATOM   1490  CA  PRO A  91       5.985  33.464 -16.691  1.00  0.72           C  
ATOM   1491  C   PRO A  91       5.161  34.386 -15.798  1.00  0.72           C  
ATOM   1492  O   PRO A  91       4.771  35.475 -16.220  1.00  0.72           O  
ATOM   1493  CB  PRO A  91       5.117  32.413 -17.387  1.00  0.72           C  
ATOM   1494  CG  PRO A  91       5.308  31.175 -16.611  1.00  0.72           C  
ATOM   1495  CD  PRO A  91       6.703  31.216 -16.100  1.00  0.72           C  
ATOM   1496  HA  PRO A  91       6.534  34.047 -17.442  1.00  0.72           H  
ATOM   1497 1HB  PRO A  91       4.065  32.742 -17.390  1.00  0.72           H  
ATOM   1498 2HB  PRO A  91       5.423  32.305 -18.435  1.00  0.72           H  
ATOM   1499 1HG  PRO A  91       4.580  31.104 -15.809  1.00  0.72           H  
ATOM   1500 2HG  PRO A  91       5.142  30.317 -17.271  1.00  0.72           H  
ATOM   1501 1HD  PRO A  91       6.738  30.671 -15.170  1.00  0.72           H  
ATOM   1502 2HD  PRO A  91       7.351  30.788 -16.856  1.00  0.72           H  
ATOM   1503  N   LEU A  92       4.967  34.032 -14.528  1.00  0.72           N  
ATOM   1504  CA  LEU A  92       4.233  34.938 -13.666  1.00  0.72           C  
ATOM   1505  C   LEU A  92       5.067  36.184 -13.490  1.00  0.72           C  
ATOM   1506  O   LEU A  92       4.591  37.305 -13.684  1.00  0.72           O  
ATOM   1507  CB  LEU A  92       3.934  34.309 -12.314  1.00  0.72           C  
ATOM   1508  CG  LEU A  92       3.002  35.076 -11.427  1.00  0.72           C  
ATOM   1509  CD1 LEU A  92       2.379  34.109 -10.507  1.00  0.72           C  
ATOM   1510  CD2 LEU A  92       3.734  36.169 -10.688  1.00  0.72           C  
ATOM   1511  H   LEU A  92       5.255  33.130 -14.147  1.00  0.72           H  
ATOM   1512  HA  LEU A  92       3.299  35.213 -14.147  1.00  0.72           H  
ATOM   1513 1HB  LEU A  92       3.477  33.346 -12.482  1.00  0.72           H  
ATOM   1514 2HB  LEU A  92       4.870  34.154 -11.779  1.00  0.72           H  
ATOM   1515  HG  LEU A  92       2.219  35.502 -12.024  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  92       1.656  34.603  -9.884  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  92       1.906  33.389 -11.101  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  92       3.140  33.630  -9.887  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  92       3.035  36.711 -10.041  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  92       4.523  35.729 -10.077  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  92       4.174  36.855 -11.402  1.00  0.72           H  
ATOM   1522  N   GLN A  93       6.339  35.986 -13.127  1.00  0.73           N  
ATOM   1523  CA  GLN A  93       7.231  37.102 -12.894  1.00  0.73           C  
ATOM   1524  C   GLN A  93       7.416  37.896 -14.173  1.00  0.73           C  
ATOM   1525  O   GLN A  93       7.476  39.118 -14.128  1.00  0.73           O  
ATOM   1526  CB  GLN A  93       8.590  36.621 -12.378  1.00  0.73           C  
ATOM   1527  CG  GLN A  93       9.540  37.751 -11.947  1.00  0.73           C  
ATOM   1528  CD  GLN A  93       9.011  38.548 -10.746  1.00  0.73           C  
ATOM   1529  OE1 GLN A  93       8.616  37.949  -9.734  1.00  0.73           O  
ATOM   1530  NE2 GLN A  93       9.027  39.881 -10.828  1.00  0.73           N  
ATOM   1531  H   GLN A  93       6.683  35.033 -12.997  1.00  0.73           H  
ATOM   1532  HA  GLN A  93       6.785  37.751 -12.145  1.00  0.73           H  
ATOM   1533 1HB  GLN A  93       8.437  35.950 -11.532  1.00  0.73           H  
ATOM   1534 2HB  GLN A  93       9.085  36.041 -13.162  1.00  0.73           H  
ATOM   1535 1HG  GLN A  93      10.501  37.320 -11.677  1.00  0.73           H  
ATOM   1536 2HG  GLN A  93       9.666  38.447 -12.785  1.00  0.73           H  
ATOM   1537 1HE2 GLN A  93       8.707  40.434 -10.066  1.00  0.73           H  
ATOM   1538 2HE2 GLN A  93       9.388  40.363 -11.671  1.00  0.73           H  
ATOM   1539  N   SER A  94       7.452  37.223 -15.326  1.00  0.77           N  
ATOM   1540  CA  SER A  94       7.624  37.936 -16.584  1.00  0.77           C  
ATOM   1541  C   SER A  94       6.443  38.890 -16.815  1.00  0.77           C  
ATOM   1542  O   SER A  94       6.632  40.045 -17.224  1.00  0.77           O  
ATOM   1543  CB  SER A  94       7.739  36.948 -17.725  1.00  0.77           C  
ATOM   1544  OG  SER A  94       8.895  36.153 -17.588  1.00  0.77           O  
ATOM   1545  H   SER A  94       7.415  36.202 -15.322  1.00  0.77           H  
ATOM   1546  HA  SER A  94       8.541  38.524 -16.526  1.00  0.77           H  
ATOM   1547 1HB  SER A  94       6.856  36.321 -17.745  1.00  0.77           H  
ATOM   1548 2HB  SER A  94       7.776  37.488 -18.667  1.00  0.77           H  
ATOM   1549  HG  SER A  94       8.778  35.657 -16.747  1.00  0.77           H  
ATOM   1550  N   LEU A  95       5.222  38.427 -16.512  1.00  0.87           N  
ATOM   1551  CA  LEU A  95       4.038  39.273 -16.639  1.00  0.87           C  
ATOM   1552  C   LEU A  95       4.102  40.447 -15.656  1.00  0.87           C  
ATOM   1553  O   LEU A  95       3.776  41.586 -16.013  1.00  0.87           O  
ATOM   1554  CB  LEU A  95       2.774  38.427 -16.426  1.00  0.87           C  
ATOM   1555  CG  LEU A  95       2.443  37.423 -17.569  1.00  0.87           C  
ATOM   1556  CD1 LEU A  95       1.340  36.496 -17.130  1.00  0.87           C  
ATOM   1557  CD2 LEU A  95       1.993  38.201 -18.800  1.00  0.87           C  
ATOM   1558  H   LEU A  95       5.112  37.458 -16.203  1.00  0.87           H  
ATOM   1559  HA  LEU A  95       4.011  39.673 -17.650  1.00  0.87           H  
ATOM   1560 1HB  LEU A  95       2.899  37.849 -15.510  1.00  0.87           H  
ATOM   1561 2HB  LEU A  95       1.923  39.091 -16.299  1.00  0.87           H  
ATOM   1562  HG  LEU A  95       3.325  36.830 -17.805  1.00  0.87           H  
ATOM   1563 1HD1 LEU A  95       1.097  35.789 -17.927  1.00  0.87           H  
ATOM   1564 2HD1 LEU A  95       1.669  35.952 -16.251  1.00  0.87           H  
ATOM   1565 3HD1 LEU A  95       0.478  37.088 -16.893  1.00  0.87           H  
ATOM   1566 1HD2 LEU A  95       1.759  37.500 -19.603  1.00  0.87           H  
ATOM   1567 2HD2 LEU A  95       1.103  38.786 -18.558  1.00  0.87           H  
ATOM   1568 3HD2 LEU A  95       2.793  38.868 -19.121  1.00  0.87           H  
ATOM   1569  N   VAL A  96       4.592  40.193 -14.443  1.00  1.08           N  
ATOM   1570  CA  VAL A  96       4.736  41.252 -13.450  1.00  1.08           C  
ATOM   1571  C   VAL A  96       5.773  42.288 -13.885  1.00  1.08           C  
ATOM   1572  O   VAL A  96       5.523  43.492 -13.782  1.00  1.08           O  
ATOM   1573  CB  VAL A  96       5.116  40.664 -12.085  1.00  1.08           C  
ATOM   1574  CG1 VAL A  96       5.462  41.768 -11.110  1.00  1.08           C  
ATOM   1575  CG2 VAL A  96       3.946  39.846 -11.562  1.00  1.08           C  
ATOM   1576  H   VAL A  96       4.834  39.232 -14.196  1.00  1.08           H  
ATOM   1577  HA  VAL A  96       3.773  41.751 -13.345  1.00  1.08           H  
ATOM   1578  HB  VAL A  96       5.992  40.032 -12.201  1.00  1.08           H  
ATOM   1579 1HG1 VAL A  96       5.737  41.331 -10.152  1.00  1.08           H  
ATOM   1580 2HG1 VAL A  96       6.306  42.348 -11.498  1.00  1.08           H  
ATOM   1581 3HG1 VAL A  96       4.603  42.424 -10.977  1.00  1.08           H  
ATOM   1582 1HG2 VAL A  96       4.208  39.407 -10.599  1.00  1.08           H  
ATOM   1583 2HG2 VAL A  96       3.078  40.490 -11.444  1.00  1.08           H  
ATOM   1584 3HG2 VAL A  96       3.711  39.059 -12.265  1.00  1.08           H  
ATOM   1585  N   ASP A  97       6.927  41.825 -14.388  1.00  1.47           N  
ATOM   1586  CA  ASP A  97       7.981  42.720 -14.857  1.00  1.47           C  
ATOM   1587  C   ASP A  97       7.478  43.555 -16.027  1.00  1.47           C  
ATOM   1588  O   ASP A  97       7.764  44.753 -16.106  1.00  1.47           O  
ATOM   1589  CB  ASP A  97       9.228  41.941 -15.301  1.00  1.47           C  
ATOM   1590  CG  ASP A  97      10.039  41.301 -14.142  1.00  1.47           C  
ATOM   1591  OD1 ASP A  97       9.796  41.633 -13.003  1.00  1.47           O  
ATOM   1592  OD2 ASP A  97      10.914  40.512 -14.420  1.00  1.47           O  
ATOM   1593  H   ASP A  97       7.072  40.823 -14.438  1.00  1.47           H  
ATOM   1594  HA  ASP A  97       8.255  43.391 -14.042  1.00  1.47           H  
ATOM   1595 1HB  ASP A  97       8.915  41.139 -15.975  1.00  1.47           H  
ATOM   1596 2HB  ASP A  97       9.884  42.600 -15.866  1.00  1.47           H  
ATOM   1597  N   SER A  98       6.682  42.933 -16.909  1.00  2.11           N  
ATOM   1598  CA  SER A  98       6.101  43.620 -18.054  1.00  2.11           C  
ATOM   1599  C   SER A  98       5.196  44.726 -17.526  1.00  2.11           C  
ATOM   1600  O   SER A  98       5.179  45.847 -18.060  1.00  2.11           O  
ATOM   1601  CB  SER A  98       5.323  42.643 -18.915  1.00  2.11           C  
ATOM   1602  OG  SER A  98       6.178  41.669 -19.466  1.00  2.11           O  
ATOM   1603  H   SER A  98       6.502  41.934 -16.806  1.00  2.11           H  
ATOM   1604  HA  SER A  98       6.900  44.065 -18.646  1.00  2.11           H  
ATOM   1605 1HB  SER A  98       4.557  42.159 -18.322  1.00  2.11           H  
ATOM   1606 2HB  SER A  98       4.823  43.185 -19.713  1.00  2.11           H  
ATOM   1607  HG  SER A  98       6.500  41.135 -18.699  1.00  2.11           H  
ATOM   1608  N   GLY A  99       4.486  44.410 -16.434  1.00  3.10           N  
ATOM   1609  CA  GLY A  99       3.635  45.337 -15.710  1.00  3.10           C  
ATOM   1610  C   GLY A  99       4.440  46.557 -15.286  1.00  3.10           C  
ATOM   1611  O   GLY A  99       4.109  47.692 -15.654  1.00  3.10           O  
ATOM   1612  H   GLY A  99       4.523  43.450 -16.095  1.00  3.10           H  
ATOM   1613 1HA  GLY A  99       2.780  45.621 -16.297  1.00  3.10           H  
ATOM   1614 2HA  GLY A  99       3.257  44.834 -14.820  1.00  3.10           H  
ATOM   1615  N   ASP A 100       5.516  46.329 -14.530  1.00  4.48           N  
ATOM   1616  CA  ASP A 100       6.344  47.442 -14.077  1.00  4.48           C  
ATOM   1617  C   ASP A 100       6.940  48.227 -15.246  1.00  4.48           C  
ATOM   1618  O   ASP A 100       7.047  49.453 -15.180  1.00  4.48           O  
ATOM   1619  CB  ASP A 100       7.457  46.961 -13.142  1.00  4.48           C  
ATOM   1620  CG  ASP A 100       6.950  46.569 -11.738  1.00  4.48           C  
ATOM   1621  OD1 ASP A 100       5.828  46.883 -11.414  1.00  4.48           O  
ATOM   1622  OD2 ASP A 100       7.707  45.990 -10.996  1.00  4.48           O  
ATOM   1623  H   ASP A 100       5.734  45.365 -14.267  1.00  4.48           H  
ATOM   1624  HA  ASP A 100       5.716  48.123 -13.512  1.00  4.48           H  
ATOM   1625 1HB  ASP A 100       7.941  46.088 -13.593  1.00  4.48           H  
ATOM   1626 2HB  ASP A 100       8.211  47.739 -13.045  1.00  4.48           H  
ATOM   1627  N   GLY A 101       7.309  47.527 -16.320  1.00  6.08           N  
ATOM   1628  CA  GLY A 101       7.873  48.159 -17.505  1.00  6.08           C  
ATOM   1629  C   GLY A 101       6.905  49.165 -18.133  1.00  6.08           C  
ATOM   1630  O   GLY A 101       7.246  50.339 -18.298  1.00  6.08           O  
ATOM   1631  H   GLY A 101       7.220  46.514 -16.306  1.00  6.08           H  
ATOM   1632 1HA  GLY A 101       8.805  48.656 -17.242  1.00  6.08           H  
ATOM   1633 2HA  GLY A 101       8.113  47.385 -18.232  1.00  6.08           H  
ATOM   1634  N   SER A 102       5.720  48.690 -18.537  1.00  7.63           N  
ATOM   1635  CA  SER A 102       4.700  49.568 -19.104  1.00  7.63           C  
ATOM   1636  C   SER A 102       3.266  49.039 -18.951  1.00  7.63           C  
ATOM   1637  O   SER A 102       2.305  49.766 -19.202  1.00  7.63           O  
ATOM   1638  CB  SER A 102       4.996  49.827 -20.572  1.00  7.63           C  
ATOM   1639  OG  SER A 102       4.947  48.641 -21.319  1.00  7.63           O  
ATOM   1640  H   SER A 102       5.513  47.704 -18.389  1.00  7.63           H  
ATOM   1641  HA  SER A 102       4.754  50.524 -18.576  1.00  7.63           H  
ATOM   1642 1HB  SER A 102       4.264  50.535 -20.962  1.00  7.63           H  
ATOM   1643 2HB  SER A 102       5.977  50.285 -20.673  1.00  7.63           H  
ATOM   1644  HG  SER A 102       4.091  48.247 -21.133  1.00  7.63           H  
ATOM   1645  N   GLY A 103       3.106  47.780 -18.539  1.00  8.81           N  
ATOM   1646  CA  GLY A 103       1.777  47.158 -18.435  1.00  8.81           C  
ATOM   1647  C   GLY A 103       0.841  47.859 -17.442  1.00  8.81           C  
ATOM   1648  O   GLY A 103      -0.379  47.843 -17.609  1.00  8.81           O  
ATOM   1649  H   GLY A 103       3.924  47.220 -18.304  1.00  8.81           H  
ATOM   1650 1HA  GLY A 103       1.315  47.177 -19.421  1.00  8.81           H  
ATOM   1651 2HA  GLY A 103       1.881  46.110 -18.181  1.00  8.81           H  
ATOM   1652  N   LEU A 104       1.424  48.495 -16.429  1.00  9.53           N  
ATOM   1653  CA  LEU A 104       0.690  49.225 -15.401  1.00  9.53           C  
ATOM   1654  C   LEU A 104       0.326  50.664 -15.785  1.00  9.53           C  
ATOM   1655  O   LEU A 104      -0.272  51.370 -14.970  1.00  9.53           O  
ATOM   1656  CB  LEU A 104       1.510  49.271 -14.104  1.00  9.53           C  
ATOM   1657  CG  LEU A 104       1.742  47.935 -13.406  1.00  9.53           C  
ATOM   1658  CD1 LEU A 104       2.705  48.123 -12.254  1.00  9.53           C  
ATOM   1659  CD2 LEU A 104       0.447  47.407 -12.930  1.00  9.53           C  
ATOM   1660  H   LEU A 104       2.436  48.425 -16.342  1.00  9.53           H  
ATOM   1661  HA  LEU A 104      -0.226  48.682 -15.207  1.00  9.53           H  
ATOM   1662 1HB  LEU A 104       2.493  49.687 -14.340  1.00  9.53           H  
ATOM   1663 2HB  LEU A 104       1.014  49.937 -13.401  1.00  9.53           H  
ATOM   1664  HG  LEU A 104       2.156  47.243 -14.091  1.00  9.53           H  
ATOM   1665 1HD1 LEU A 104       2.884  47.166 -11.758  1.00  9.53           H  
ATOM   1666 2HD1 LEU A 104       3.647  48.506 -12.631  1.00  9.53           H  
ATOM   1667 3HD1 LEU A 104       2.289  48.829 -11.541  1.00  9.53           H  
ATOM   1668 1HD2 LEU A 104       0.593  46.442 -12.441  1.00  9.53           H  
ATOM   1669 2HD2 LEU A 104      -0.001  48.108 -12.227  1.00  9.53           H  
ATOM   1670 3HD2 LEU A 104      -0.186  47.295 -13.784  1.00  9.53           H  
ATOM   1671  N   GLU A 105       0.712  51.114 -16.987  1.00  9.91           N  
ATOM   1672  CA  GLU A 105       0.443  52.489 -17.403  1.00  9.91           C  
ATOM   1673  C   GLU A 105      -0.519  52.557 -18.591  1.00  9.91           C  
ATOM   1674  O   GLU A 105      -1.730  52.667 -18.394  1.00  9.91           O  
ATOM   1675  OXT GLU A 105      -0.066  52.844 -19.699  1.00  9.91           O  
ATOM   1676  CB  GLU A 105       1.754  53.206 -17.754  1.00  9.91           C  
ATOM   1677  CG  GLU A 105       2.723  53.363 -16.579  1.00  9.91           C  
ATOM   1678  CD  GLU A 105       3.978  54.149 -16.926  1.00  9.91           C  
ATOM   1679  OE1 GLU A 105       4.117  54.557 -18.056  1.00  9.91           O  
ATOM   1680  OE2 GLU A 105       4.784  54.350 -16.048  1.00  9.91           O  
ATOM   1681  H   GLU A 105       1.198  50.495 -17.638  1.00  9.91           H  
ATOM   1682  HA  GLU A 105      -0.021  53.016 -16.571  1.00  9.91           H  
ATOM   1683 1HB  GLU A 105       2.272  52.646 -18.536  1.00  9.91           H  
ATOM   1684 2HB  GLU A 105       1.535  54.197 -18.148  1.00  9.91           H  
ATOM   1685 1HG  GLU A 105       2.206  53.864 -15.760  1.00  9.91           H  
ATOM   1686 2HG  GLU A 105       3.013  52.368 -16.234  1.00  9.91           H  
TER    1687
ENDMDL

