REMARK ID 701888 MODEL 1 NAN_3AB
PFRMAT TS
TARGET NAN_3AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.446   0.329   0.207  1.00  2.800          N  
ATOM      2  CA  ARG A   1       0.961   0.028  -0.044  1.00  2.450          C  
ATOM      3  C   ARG A   1       1.780   1.286  -0.334  1.00  2.120          C  
ATOM      4  O   ARG A   1       1.373   2.176  -1.094  1.00  2.510          O  
ATOM      5  CB  ARG A   1       1.112  -0.962  -1.192  1.00  3.570          C  
ATOM      6  CG  ARG A   1       2.562  -1.425  -1.485  1.00  3.570          C  
ATOM      7  CD  ARG A   1       2.624  -2.373  -2.642  1.00  3.570          C  
ATOM      8  NE  ARG A   1       1.934  -3.636  -2.382  1.00  3.570          N  
ATOM      9  CZ  ARG A   1       2.473  -4.717  -1.766  1.00  3.570          C  
ATOM     10  NH1 ARG A   1       3.721  -4.699  -1.349  1.00  3.570          N  
ATOM     11  NH2 ARG A   1       1.735  -5.801  -1.587  1.00  3.570          N  
ATOM     12 1H   ARG A   1      -0.845  -0.396   0.787  1.00  3.360          H  
ATOM     13 2H   ARG A   1      -0.521   1.218   0.680  1.00  3.360          H  
ATOM     14 3H   ARG A   1      -0.952   0.366  -0.668  1.00  3.360          H  
ATOM     15  HA  ARG A   1       1.362  -0.438   0.852  1.00  2.940          H  
ATOM     16 1HB  ARG A   1       0.526  -1.850  -0.971  1.00  4.280          H  
ATOM     17 2HB  ARG A   1       0.711  -0.529  -2.088  1.00  4.280          H  
ATOM     18 1HG  ARG A   1       3.186  -0.565  -1.740  1.00  4.280          H  
ATOM     19 2HG  ARG A   1       2.973  -1.918  -0.599  1.00  4.280          H  
ATOM     20 1HD  ARG A   1       2.150  -1.909  -3.496  1.00  4.280          H  
ATOM     21 2HD  ARG A   1       3.663  -2.582  -2.888  1.00  4.280          H  
ATOM     22  HE  ARG A   1       0.972  -3.708  -2.689  1.00  4.280          H  
ATOM     23 1HH1 ARG A   1       4.285  -3.878  -1.487  1.00  4.280          H  
ATOM     24 2HH1 ARG A   1       4.114  -5.509  -0.890  1.00  4.280          H  
ATOM     25 1HH2 ARG A   1       0.776  -5.819  -1.908  1.00  4.280          H  
ATOM     26 2HH2 ARG A   1       2.127  -6.613  -1.132  1.00  4.280          H  
ATOM     27  N   ARG A   2       2.929   1.379   0.324  1.00  1.840          N  
ATOM     28  CA  ARG A   2       3.831   2.522   0.151  1.00  1.900          C  
ATOM     29  C   ARG A   2       5.296   2.123   0.242  1.00  1.530          C  
ATOM     30  O   ARG A   2       5.631   1.064   0.784  1.00  1.510          O  
ATOM     31  CB  ARG A   2       3.480   3.614   1.166  1.00  2.640          C  
ATOM     32  CG  ARG A   2       3.604   3.217   2.641  1.00  2.640          C  
ATOM     33  CD  ARG A   2       3.170   4.317   3.550  1.00  2.640          C  
ATOM     34  NE  ARG A   2       3.087   3.886   4.952  1.00  2.640          N  
ATOM     35  CZ  ARG A   2       4.082   3.904   5.871  1.00  2.640          C  
ATOM     36  NH1 ARG A   2       5.273   4.353   5.579  1.00  2.640          N  
ATOM     37  NH2 ARG A   2       3.838   3.465   7.092  1.00  2.640          N  
ATOM     38  H   ARG A   2       3.194   0.606   0.948  1.00  2.210          H  
ATOM     39  HA  ARG A   2       3.672   2.935  -0.847  1.00  2.280          H  
ATOM     40 1HB  ARG A   2       4.139   4.474   1.004  1.00  3.160          H  
ATOM     41 2HB  ARG A   2       2.459   3.951   0.994  1.00  3.160          H  
ATOM     42 1HG  ARG A   2       2.989   2.338   2.840  1.00  3.160          H  
ATOM     43 2HG  ARG A   2       4.650   2.993   2.860  1.00  3.160          H  
ATOM     44 1HD  ARG A   2       3.871   5.129   3.483  1.00  3.160          H  
ATOM     45 2HD  ARG A   2       2.183   4.668   3.245  1.00  3.160          H  
ATOM     46  HE  ARG A   2       2.191   3.524   5.259  1.00  3.160          H  
ATOM     47 1HH1 ARG A   2       5.485   4.686   4.654  1.00  3.160          H  
ATOM     48 2HH1 ARG A   2       6.001   4.364   6.285  1.00  3.160          H  
ATOM     49 1HH2 ARG A   2       2.920   3.114   7.330  1.00  3.160          H  
ATOM     50 2HH2 ARG A   2       4.569   3.470   7.789  1.00  3.160          H  
ATOM     51  N   PHE A   3       6.175   2.976  -0.275  1.00  1.580          N  
ATOM     52  CA  PHE A   3       7.613   2.746  -0.197  1.00  1.430          C  
ATOM     53  C   PHE A   3       8.300   3.924   0.436  1.00  1.400          C  
ATOM     54  O   PHE A   3       8.000   5.060   0.116  1.00  1.860          O  
ATOM     55  CB  PHE A   3       8.179   2.513  -1.589  1.00  2.060          C  
ATOM     56  CG  PHE A   3       7.707   1.258  -2.232  1.00  2.060          C  
ATOM     57  CD1 PHE A   3       6.491   1.225  -2.885  1.00  2.060          C  
ATOM     58  CD2 PHE A   3       8.486   0.114  -2.217  1.00  2.060          C  
ATOM     59  CE1 PHE A   3       6.043   0.084  -3.494  1.00  2.060          C  
ATOM     60  CE2 PHE A   3       8.040  -1.036  -2.841  1.00  2.060          C  
ATOM     61  CZ  PHE A   3       6.811  -1.049  -3.474  1.00  2.060          C  
ATOM     62  H   PHE A   3       5.847   3.837  -0.731  1.00  1.900          H  
ATOM     63  HA  PHE A   3       7.802   1.876   0.423  1.00  1.720          H  
ATOM     64 1HB  PHE A   3       7.901   3.351  -2.231  1.00  2.470          H  
ATOM     65 2HB  PHE A   3       9.234   2.485  -1.534  1.00  2.470          H  
ATOM     66  HD1 PHE A   3       5.877   2.126  -2.914  1.00  2.470          H  
ATOM     67  HD2 PHE A   3       9.457   0.124  -1.715  1.00  2.470          H  
ATOM     68  HE1 PHE A   3       5.079   0.100  -3.999  1.00  2.470          H  
ATOM     69  HE2 PHE A   3       8.654  -1.936  -2.837  1.00  2.470          H  
ATOM     70  HZ  PHE A   3       6.461  -1.954  -3.968  1.00  2.470          H  
ATOM     71  N   CYS A   4       9.243   3.650   1.318  1.00  1.240          N  
ATOM     72  CA  CYS A   4       9.987   4.681   2.017  1.00  1.450          C  
ATOM     73  C   CYS A   4      11.504   4.681   1.746  1.00  1.210          C  
ATOM     74  O   CYS A   4      12.221   3.859   2.324  1.00  1.220          O  
ATOM     75  CB  CYS A   4       9.679   4.536   3.467  1.00  1.950          C  
ATOM     76  SG  CYS A   4       7.992   4.822   3.777  1.00  1.950          S  
ATOM     77  H   CYS A   4       9.429   2.665   1.518  1.00  1.490          H  
ATOM     78  HA  CYS A   4       9.559   5.639   1.743  1.00  1.740          H  
ATOM     79 1HB  CYS A   4       9.932   3.549   3.802  1.00  2.340          H  
ATOM     80 2HB  CYS A   4      10.209   5.227   4.003  1.00  2.340          H  
ATOM     81  HG  CYS A   4       7.918   5.882   2.940  1.00  2.340          H  
ATOM     82  N   PRO A   5      11.999   5.530   0.807  1.00  1.150          N  
ATOM     83  CA  PRO A   5      13.389   5.668   0.361  1.00  1.030          C  
ATOM     84  C   PRO A   5      14.408   6.067   1.425  1.00  1.100          C  
ATOM     85  O   PRO A   5      14.133   6.895   2.310  1.00  1.400          O  
ATOM     86  CB  PRO A   5      13.292   6.787  -0.685  1.00  1.540          C  
ATOM     87  CG  PRO A   5      11.874   6.757  -1.167  1.00  1.540          C  
ATOM     88  CD  PRO A   5      11.063   6.378   0.029  1.00  1.540          C  
ATOM     89  HA  PRO A   5      13.716   4.737  -0.121  1.00  1.240          H  
ATOM     90 1HB  PRO A   5      13.570   7.747  -0.228  1.00  1.850          H  
ATOM     91 2HB  PRO A   5      14.018   6.600  -1.493  1.00  1.850          H  
ATOM     92 1HG  PRO A   5      11.589   7.738  -1.575  1.00  1.850          H  
ATOM     93 2HG  PRO A   5      11.765   6.030  -1.986  1.00  1.850          H  
ATOM     94 1HD  PRO A   5      10.744   7.261   0.595  1.00  1.850          H  
ATOM     95 2HD  PRO A   5      10.224   5.806  -0.351  1.00  1.850          H  
ATOM     96  N   LEU A   6      15.611   5.528   1.258  1.00  0.930          N  
ATOM     97  CA  LEU A   6      16.783   5.795   2.082  1.00  1.050          C  
ATOM     98  C   LEU A   6      17.927   6.347   1.244  1.00  1.050          C  
ATOM     99  O   LEU A   6      17.945   6.163   0.030  1.00  1.090          O  
ATOM    100  CB  LEU A   6      17.237   4.498   2.749  1.00  1.420          C  
ATOM    101  CG  LEU A   6      16.229   3.812   3.671  1.00  1.420          C  
ATOM    102  CD1 LEU A   6      16.783   2.471   4.049  1.00  1.420          C  
ATOM    103  CD2 LEU A   6      16.039   4.675   4.910  1.00  1.420          C  
ATOM    104  H   LEU A   6      15.739   4.834   0.512  1.00  1.120          H  
ATOM    105  HA  LEU A   6      16.528   6.543   2.824  1.00  1.260          H  
ATOM    106 1HB  LEU A   6      17.481   3.786   1.958  1.00  1.710          H  
ATOM    107 2HB  LEU A   6      18.146   4.693   3.322  1.00  1.710          H  
ATOM    108  HG  LEU A   6      15.268   3.665   3.161  1.00  1.710          H  
ATOM    109 1HD1 LEU A   6      16.116   1.953   4.712  1.00  1.710          H  
ATOM    110 2HD1 LEU A   6      16.920   1.875   3.150  1.00  1.710          H  
ATOM    111 3HD1 LEU A   6      17.732   2.619   4.535  1.00  1.710          H  
ATOM    112 1HD2 LEU A   6      15.363   4.202   5.587  1.00  1.710          H  
ATOM    113 2HD2 LEU A   6      16.995   4.800   5.376  1.00  1.710          H  
ATOM    114 3HD2 LEU A   6      15.638   5.641   4.632  1.00  1.710          H  
ATOM    115  N   THR A   7      18.846   7.079   1.878  1.00  1.110          N  
ATOM    116  CA  THR A   7      20.056   7.524   1.191  1.00  1.160          C  
ATOM    117  C   THR A   7      21.280   7.206   2.061  1.00  1.300          C  
ATOM    118  O   THR A   7      21.318   7.564   3.239  1.00  1.450          O  
ATOM    119  CB  THR A   7      20.033   9.042   0.878  1.00  1.600          C  
ATOM    120  OG1 THR A   7      18.894   9.361   0.068  1.00  1.600          O  
ATOM    121  CG2 THR A   7      21.288   9.429   0.090  1.00  1.600          C  
ATOM    122  H   THR A   7      18.747   7.263   2.864  1.00  1.330          H  
ATOM    123  HA  THR A   7      20.158   6.978   0.254  1.00  1.390          H  
ATOM    124  HB  THR A   7      19.992   9.612   1.804  1.00  1.920          H  
ATOM    125  HG1 THR A   7      18.095   9.217   0.580  1.00  1.920          H  
ATOM    126 1HG2 THR A   7      21.255  10.491  -0.136  1.00  1.920          H  
ATOM    127 2HG2 THR A   7      22.184   9.217   0.670  1.00  1.920          H  
ATOM    128 3HG2 THR A   7      21.320   8.859  -0.842  1.00  1.920          H  
ATOM    129  N   GLY A   8      22.274   6.548   1.466  1.00  1.430          N  
ATOM    130  CA  GLY A   8      23.543   6.208   2.106  1.00  1.720          C  
ATOM    131  C   GLY A   8      24.697   6.897   1.389  1.00  1.800          C  
ATOM    132  O   GLY A   8      24.541   7.974   0.810  1.00  1.790          O  
ATOM    133  H   GLY A   8      22.120   6.273   0.496  1.00  1.720          H  
ATOM    134 1HA  GLY A   8      23.525   6.515   3.150  1.00  2.060          H  
ATOM    135 2HA  GLY A   8      23.687   5.132   2.068  1.00  2.060          H  
ATOM    136  N   GLN A   9      25.862   6.248   1.354  1.00  1.990          N  
ATOM    137  CA  GLN A   9      27.050   6.836   0.730  1.00  2.140          C  
ATOM    138  C   GLN A   9      26.990   6.652  -0.783  1.00  2.010          C  
ATOM    139  O   GLN A   9      27.760   5.896  -1.369  1.00  2.110          O  
ATOM    140  CB  GLN A   9      28.313   6.167   1.273  1.00  2.940          C  
ATOM    141  CG  GLN A   9      28.556   6.380   2.752  1.00  2.940          C  
ATOM    142  CD  GLN A   9      29.776   5.612   3.244  1.00  2.940          C  
ATOM    143  OE1 GLN A   9      29.999   4.454   2.831  1.00  2.940          O  
ATOM    144  NE2 GLN A   9      30.562   6.238   4.110  1.00  2.940          N  
ATOM    145  H   GLN A   9      25.944   5.352   1.811  1.00  2.390          H  
ATOM    146  HA  GLN A   9      27.078   7.903   0.949  1.00  2.570          H  
ATOM    147 1HB  GLN A   9      28.256   5.098   1.096  1.00  3.520          H  
ATOM    148 2HB  GLN A   9      29.183   6.542   0.733  1.00  3.520          H  
ATOM    149 1HG  GLN A   9      28.725   7.441   2.930  1.00  3.520          H  
ATOM    150 2HG  GLN A   9      27.689   6.041   3.313  1.00  3.520          H  
ATOM    151 1HE2 GLN A   9      31.382   5.790   4.469  1.00  3.520          H  
ATOM    152 2HE2 GLN A   9      30.340   7.168   4.410  1.00  3.520          H  
ATOM    153  N   GLY A  10      26.039   7.349  -1.396  1.00  1.880          N  
ATOM    154  CA  GLY A  10      25.737   7.246  -2.823  1.00  1.880          C  
ATOM    155  C   GLY A  10      24.775   6.092  -3.129  1.00  1.770          C  
ATOM    156  O   GLY A  10      24.439   5.837  -4.286  1.00  1.920          O  
ATOM    157  H   GLY A  10      25.475   7.954  -0.794  1.00  2.260          H  
ATOM    158 1HA  GLY A  10      25.303   8.184  -3.166  1.00  2.260          H  
ATOM    159 2HA  GLY A  10      26.665   7.103  -3.376  1.00  2.260          H  
ATOM    160  N   TYR A  11      24.323   5.408  -2.087  1.00  1.610          N  
ATOM    161  CA  TYR A  11      23.428   4.266  -2.223  1.00  1.570          C  
ATOM    162  C   TYR A  11      21.985   4.700  -1.996  1.00  1.320          C  
ATOM    163  O   TYR A  11      21.695   5.449  -1.061  1.00  1.270          O  
ATOM    164  CB  TYR A  11      23.815   3.191  -1.219  1.00  2.210          C  
ATOM    165  CG  TYR A  11      25.184   2.677  -1.453  1.00  2.210          C  
ATOM    166  CD1 TYR A  11      26.212   3.194  -0.719  1.00  2.210          C  
ATOM    167  CD2 TYR A  11      25.430   1.722  -2.408  1.00  2.210          C  
ATOM    168  CE1 TYR A  11      27.487   2.777  -0.927  1.00  2.210          C  
ATOM    169  CE2 TYR A  11      26.721   1.287  -2.621  1.00  2.210          C  
ATOM    170  CZ  TYR A  11      27.748   1.823  -1.881  1.00  2.210          C  
ATOM    171  OH  TYR A  11      29.043   1.428  -2.077  1.00  2.210          O  
ATOM    172  H   TYR A  11      24.653   5.692  -1.179  1.00  1.930          H  
ATOM    173  HA  TYR A  11      23.508   3.869  -3.235  1.00  1.880          H  
ATOM    174 1HB  TYR A  11      23.752   3.579  -0.206  1.00  2.660          H  
ATOM    175 2HB  TYR A  11      23.132   2.371  -1.310  1.00  2.660          H  
ATOM    176  HD1 TYR A  11      26.014   3.945   0.023  1.00  2.660          H  
ATOM    177  HD2 TYR A  11      24.610   1.309  -2.995  1.00  2.660          H  
ATOM    178  HE1 TYR A  11      28.300   3.203  -0.343  1.00  2.660          H  
ATOM    179  HE2 TYR A  11      26.927   0.528  -3.376  1.00  2.660          H  
ATOM    180  HH  TYR A  11      29.610   2.003  -1.555  1.00  2.660          H  
ATOM    181  N   THR A  12      21.055   4.181  -2.796  1.00  1.320          N  
ATOM    182  CA  THR A  12      19.648   4.583  -2.674  1.00  1.160          C  
ATOM    183  C   THR A  12      18.667   3.419  -2.554  1.00  1.100          C  
ATOM    184  O   THR A  12      17.946   3.122  -3.518  1.00  1.470          O  
ATOM    185  CB  THR A  12      19.202   5.402  -3.881  1.00  1.690          C  
ATOM    186  OG1 THR A  12      19.385   4.612  -5.051  1.00  1.690          O  
ATOM    187  CG2 THR A  12      20.053   6.676  -3.982  1.00  1.690          C  
ATOM    188  H   THR A  12      21.326   3.555  -3.543  1.00  1.580          H  
ATOM    189  HA  THR A  12      19.534   5.194  -1.777  1.00  1.390          H  
ATOM    190  HB  THR A  12      18.149   5.668  -3.779  1.00  2.030          H  
ATOM    191  HG1 THR A  12      18.722   3.885  -5.005  1.00  2.030          H  
ATOM    192 1HG2 THR A  12      19.738   7.255  -4.846  1.00  2.030          H  
ATOM    193 2HG2 THR A  12      19.919   7.267  -3.073  1.00  2.030          H  
ATOM    194 3HG2 THR A  12      21.103   6.416  -4.091  1.00  2.030          H  
ATOM    195  N   SER A  13      18.718   2.690  -1.442  1.00  0.770          N  
ATOM    196  CA  SER A  13      17.831   1.545  -1.212  1.00  0.760          C  
ATOM    197  C   SER A  13      16.455   2.029  -0.766  1.00  0.690          C  
ATOM    198  O   SER A  13      16.263   3.226  -0.502  1.00  0.780          O  
ATOM    199  CB  SER A  13      18.404   0.621  -0.176  1.00  1.070          C  
ATOM    200  OG  SER A  13      18.420   1.234   1.066  1.00  1.070          O  
ATOM    201  H   SER A  13      19.337   2.977  -0.698  1.00  0.920          H  
ATOM    202  HA  SER A  13      17.710   0.994  -2.145  1.00  0.910          H  
ATOM    203 1HB  SER A  13      17.811  -0.287  -0.129  1.00  1.280          H  
ATOM    204 2HB  SER A  13      19.392   0.342  -0.463  1.00  1.280          H  
ATOM    205  HG  SER A  13      18.733   0.566   1.682  1.00  1.280          H  
ATOM    206  N   VAL A  14      15.482   1.121  -0.730  1.00  0.830          N  
ATOM    207  CA  VAL A  14      14.132   1.489  -0.304  1.00  1.000          C  
ATOM    208  C   VAL A  14      13.408   0.348   0.390  1.00  1.090          C  
ATOM    209  O   VAL A  14      13.571  -0.806   0.001  1.00  1.310          O  
ATOM    210  CB  VAL A  14      13.333   1.946  -1.558  1.00  1.330          C  
ATOM    211  CG1 VAL A  14      13.207   0.798  -2.558  1.00  1.330          C  
ATOM    212  CG2 VAL A  14      11.945   2.433  -1.188  1.00  1.330          C  
ATOM    213  H   VAL A  14      15.706   0.147  -0.971  1.00  1.000          H  
ATOM    214  HA  VAL A  14      14.206   2.321   0.398  1.00  1.200          H  
ATOM    215  HB  VAL A  14      13.890   2.755  -2.035  1.00  1.600          H  
ATOM    216 1HG1 VAL A  14      12.678   1.149  -3.441  1.00  1.600          H  
ATOM    217 2HG1 VAL A  14      14.200   0.452  -2.847  1.00  1.600          H  
ATOM    218 3HG1 VAL A  14      12.651  -0.022  -2.122  1.00  1.600          H  
ATOM    219 1HG2 VAL A  14      11.448   2.766  -2.092  1.00  1.600          H  
ATOM    220 2HG2 VAL A  14      11.362   1.643  -0.733  1.00  1.600          H  
ATOM    221 3HG2 VAL A  14      12.016   3.237  -0.518  1.00  1.600          H  
ATOM    222  N   TYR A  15      12.572   0.642   1.383  1.00  1.090          N  
ATOM    223  CA  TYR A  15      11.766  -0.454   1.913  1.00  1.260          C  
ATOM    224  C   TYR A  15      10.277  -0.249   1.716  1.00  1.080          C  
ATOM    225  O   TYR A  15       9.764   0.874   1.723  1.00  0.990          O  
ATOM    226  CB  TYR A  15      12.085  -0.753   3.377  1.00  1.700          C  
ATOM    227  CG  TYR A  15      12.038   0.384   4.283  1.00  1.700          C  
ATOM    228  CD1 TYR A  15      10.864   0.827   4.837  1.00  1.700          C  
ATOM    229  CD2 TYR A  15      13.228   0.966   4.630  1.00  1.700          C  
ATOM    230  CE1 TYR A  15      10.910   1.876   5.723  1.00  1.700          C  
ATOM    231  CE2 TYR A  15      13.249   1.986   5.512  1.00  1.700          C  
ATOM    232  CZ  TYR A  15      12.103   2.440   6.046  1.00  1.700          C  
ATOM    233  OH  TYR A  15      12.133   3.456   6.925  1.00  1.700          O  
ATOM    234  H   TYR A  15      12.474   1.604   1.733  1.00  1.310          H  
ATOM    235  HA  TYR A  15      12.006  -1.347   1.351  1.00  1.510          H  
ATOM    236 1HB  TYR A  15      11.382  -1.502   3.747  1.00  2.040          H  
ATOM    237 2HB  TYR A  15      13.070  -1.179   3.452  1.00  2.040          H  
ATOM    238  HD1 TYR A  15       9.911   0.362   4.578  1.00  2.040          H  
ATOM    239  HD2 TYR A  15      14.154   0.600   4.204  1.00  2.040          H  
ATOM    240  HE1 TYR A  15      10.012   2.257   6.173  1.00  2.040          H  
ATOM    241  HE2 TYR A  15      14.180   2.432   5.792  1.00  2.040          H  
ATOM    242  HH  TYR A  15      11.227   3.749   7.108  1.00  2.040          H  
ATOM    243  N   SER A  16       9.575  -1.363   1.533  1.00  1.280          N  
ATOM    244  CA  SER A  16       8.134  -1.338   1.352  1.00  1.330          C  
ATOM    245  C   SER A  16       7.363  -1.524   2.639  1.00  1.340          C  
ATOM    246  O   SER A  16       7.835  -2.151   3.596  1.00  1.470          O  
ATOM    247  CB  SER A  16       7.712  -2.436   0.401  1.00  1.840          C  
ATOM    248  OG  SER A  16       7.921  -3.703   0.961  1.00  1.840          O  
ATOM    249  H   SER A  16      10.068  -2.259   1.520  1.00  1.540          H  
ATOM    250  HA  SER A  16       7.854  -0.378   0.925  1.00  1.600          H  
ATOM    251 1HB  SER A  16       6.662  -2.310   0.134  1.00  2.210          H  
ATOM    252 2HB  SER A  16       8.291  -2.361  -0.494  1.00  2.210          H  
ATOM    253  HG  SER A  16       7.589  -4.337   0.321  1.00  2.210          H  
ATOM    254  N   HIS A  17       6.107  -1.085   2.593  1.00  1.390          N  
ATOM    255  CA  HIS A  17       5.127  -1.287   3.644  1.00  1.540          C  
ATOM    256  C   HIS A  17       3.782  -1.709   3.087  1.00  1.580          C  
ATOM    257  O   HIS A  17       3.299  -1.164   2.084  1.00  1.730          O  
ATOM    258  CB  HIS A  17       4.854  -0.001   4.414  1.00  2.100          C  
ATOM    259  CG  HIS A  17       5.934   0.542   5.215  1.00  2.100          C  
ATOM    260  ND1 HIS A  17       6.151   0.152   6.510  1.00  2.100          N  
ATOM    261  CD2 HIS A  17       6.856   1.473   4.945  1.00  2.100          C  
ATOM    262  CE1 HIS A  17       7.151   0.831   7.005  1.00  2.100          C  
ATOM    263  NE2 HIS A  17       7.584   1.657   6.095  1.00  2.100          N  
ATOM    264  H   HIS A  17       5.833  -0.525   1.785  1.00  1.670          H  
ATOM    265  HA  HIS A  17       5.473  -2.055   4.335  1.00  1.850          H  
ATOM    266 1HB  HIS A  17       4.575   0.756   3.705  1.00  2.520          H  
ATOM    267 2HB  HIS A  17       3.994  -0.151   5.072  1.00  2.520          H  
ATOM    268  HD1 HIS A  17       5.567  -0.465   7.045  1.00  2.520          H  
ATOM    269  HD2 HIS A  17       7.062   2.060   4.054  1.00  2.520          H  
ATOM    270  HE1 HIS A  17       7.480   0.680   8.020  1.00  2.520          H  
ATOM    271  N   THR A  18       3.127  -2.615   3.807  1.00  1.610          N  
ATOM    272  CA  THR A  18       1.764  -3.010   3.489  1.00  1.760          C  
ATOM    273  C   THR A  18       0.812  -2.577   4.600  1.00  1.550          C  
ATOM    274  O   THR A  18      -0.393  -2.438   4.381  1.00  1.720          O  
ATOM    275  CB  THR A  18       1.680  -4.526   3.302  1.00  2.400          C  
ATOM    276  OG1 THR A  18       2.076  -5.169   4.526  1.00  2.400          O  
ATOM    277  CG2 THR A  18       2.608  -4.950   2.167  1.00  2.400          C  
ATOM    278  H   THR A  18       3.595  -3.066   4.580  1.00  1.930          H  
ATOM    279  HA  THR A  18       1.457  -2.523   2.565  1.00  2.110          H  
ATOM    280  HB  THR A  18       0.653  -4.808   3.065  1.00  2.880          H  
ATOM    281  HG1 THR A  18       1.853  -6.107   4.480  1.00  2.880          H  
ATOM    282 1HG2 THR A  18       2.550  -6.028   2.032  1.00  2.880          H  
ATOM    283 2HG2 THR A  18       2.298  -4.449   1.254  1.00  2.880          H  
ATOM    284 3HG2 THR A  18       3.633  -4.672   2.401  1.00  2.880          H  
ATOM    285  N   THR A  19       1.373  -2.308   5.779  1.00  1.330          N  
ATOM    286  CA  THR A  19       0.621  -1.915   6.954  1.00  1.380          C  
ATOM    287  C   THR A  19       1.319  -0.796   7.720  1.00  1.500          C  
ATOM    288  O   THR A  19       2.290  -0.208   7.242  1.00  1.560          O  
ATOM    289  CB  THR A  19       0.360  -3.116   7.884  1.00  1.910          C  
ATOM    290  OG1 THR A  19      -0.573  -2.714   8.910  1.00  1.910          O  
ATOM    291  CG2 THR A  19       1.676  -3.637   8.503  1.00  1.910          C  
ATOM    292  H   THR A  19       2.361  -2.441   5.890  1.00  1.600          H  
ATOM    293  HA  THR A  19      -0.348  -1.534   6.629  1.00  1.660          H  
ATOM    294  HB  THR A  19      -0.091  -3.923   7.304  1.00  2.290          H  
ATOM    295  HG1 THR A  19      -1.472  -2.745   8.542  1.00  2.290          H  
ATOM    296 1HG2 THR A  19       1.458  -4.490   9.144  1.00  2.290          H  
ATOM    297 2HG2 THR A  19       2.347  -3.951   7.704  1.00  2.290          H  
ATOM    298 3HG2 THR A  19       2.166  -2.883   9.082  1.00  2.290          H  
ATOM    299  N   ARG A  20       0.791  -0.489   8.902  1.00  1.760          N  
ATOM    300  CA  ARG A  20       1.298   0.585   9.756  1.00  2.040          C  
ATOM    301  C   ARG A  20       2.477   0.175  10.642  1.00  2.040          C  
ATOM    302  O   ARG A  20       3.306   1.007  11.008  1.00  2.360          O  
ATOM    303  CB  ARG A  20       0.184   1.125  10.632  1.00  2.740          C  
ATOM    304  CG  ARG A  20      -0.896   1.888   9.876  1.00  2.740          C  
ATOM    305  CD  ARG A  20      -1.967   2.383  10.780  1.00  2.740          C  
ATOM    306  NE  ARG A  20      -2.979   3.151  10.054  1.00  2.740          N  
ATOM    307  CZ  ARG A  20      -4.058   2.634   9.416  1.00  2.740          C  
ATOM    308  NH1 ARG A  20      -4.278   1.332   9.402  1.00  2.740          N  
ATOM    309  NH2 ARG A  20      -4.899   3.449   8.798  1.00  2.740          N  
ATOM    310  H   ARG A  20       0.009  -1.061   9.202  1.00  2.110          H  
ATOM    311  HA  ARG A  20       1.633   1.393   9.106  1.00  2.450          H  
ATOM    312 1HB  ARG A  20      -0.294   0.301  11.158  1.00  3.290          H  
ATOM    313 2HB  ARG A  20       0.604   1.794  11.382  1.00  3.290          H  
ATOM    314 1HG  ARG A  20      -0.446   2.748   9.380  1.00  3.290          H  
ATOM    315 2HG  ARG A  20      -1.341   1.236   9.126  1.00  3.290          H  
ATOM    316 1HD  ARG A  20      -2.450   1.548  11.284  1.00  3.290          H  
ATOM    317 2HD  ARG A  20      -1.520   3.039  11.528  1.00  3.290          H  
ATOM    318  HE  ARG A  20      -2.862   4.157  10.032  1.00  3.290          H  
ATOM    319 1HH1 ARG A  20      -3.642   0.703   9.867  1.00  3.290          H  
ATOM    320 2HH1 ARG A  20      -5.087   0.961   8.922  1.00  3.290          H  
ATOM    321 1HH2 ARG A  20      -4.735   4.447   8.806  1.00  3.290          H  
ATOM    322 2HH2 ARG A  20      -5.707   3.078   8.319  1.00  3.290          H  
ATOM    323  N   ASN A  21       2.535  -1.100  11.011  1.00  1.840          N  
ATOM    324  CA  ASN A  21       3.575  -1.599  11.897  1.00  2.070          C  
ATOM    325  C   ASN A  21       4.849  -1.880  11.108  1.00  1.960          C  
ATOM    326  O   ASN A  21       4.925  -2.858  10.351  1.00  1.590          O  
ATOM    327  CB  ASN A  21       3.118  -2.844  12.633  1.00  2.810          C  
ATOM    328  CG  ASN A  21       4.131  -3.323  13.669  1.00  2.810          C  
ATOM    329  OD1 ASN A  21       5.339  -3.021  13.609  1.00  2.810          O  
ATOM    330  ND2 ASN A  21       3.646  -4.074  14.632  1.00  2.810          N  
ATOM    331  H   ASN A  21       1.825  -1.736  10.684  1.00  2.210          H  
ATOM    332  HA  ASN A  21       3.809  -0.827  12.631  1.00  2.480          H  
ATOM    333 1HB  ASN A  21       2.170  -2.641  13.132  1.00  3.370          H  
ATOM    334 2HB  ASN A  21       2.946  -3.645  11.915  1.00  3.370          H  
ATOM    335 1HD2 ASN A  21       4.253  -4.426  15.348  1.00  3.370          H  
ATOM    336 2HD2 ASN A  21       2.670  -4.297  14.652  1.00  3.370          H  
ATOM    337  N   SER A  22       5.857  -1.032  11.327  1.00  2.370          N  
ATOM    338  CA  SER A  22       7.133  -1.025  10.612  1.00  2.390          C  
ATOM    339  C   SER A  22       7.922  -2.315  10.758  1.00  2.400          C  
ATOM    340  O   SER A  22       8.818  -2.597   9.962  1.00  2.310          O  
ATOM    341  CB  SER A  22       7.975   0.141  11.088  1.00  3.340          C  
ATOM    342  OG  SER A  22       8.349  -0.024  12.428  1.00  3.340          O  
ATOM    343  H   SER A  22       5.703  -0.293  12.004  1.00  2.840          H  
ATOM    344  HA  SER A  22       6.915  -0.891   9.558  1.00  2.870          H  
ATOM    345 1HB  SER A  22       8.866   0.223  10.464  1.00  4.010          H  
ATOM    346 2HB  SER A  22       7.410   1.066  10.975  1.00  4.010          H  
ATOM    347  HG  SER A  22       8.890   0.742  12.651  1.00  4.010          H  
ATOM    348  N   ALA A  23       7.561  -3.137  11.730  1.00  2.630          N  
ATOM    349  CA  ALA A  23       8.211  -4.417  11.948  1.00  2.870          C  
ATOM    350  C   ALA A  23       8.091  -5.292  10.699  1.00  2.480          C  
ATOM    351  O   ALA A  23       8.918  -6.174  10.470  1.00  2.740          O  
ATOM    352  CB  ALA A  23       7.592  -5.132  13.132  1.00  3.920          C  
ATOM    353  H   ALA A  23       6.793  -2.860  12.345  1.00  3.160          H  
ATOM    354  HA  ALA A  23       9.266  -4.237  12.143  1.00  3.440          H  
ATOM    355 1HB  ALA A  23       8.101  -6.081  13.291  1.00  4.710          H  
ATOM    356 2HB  ALA A  23       7.691  -4.509  14.021  1.00  4.710          H  
ATOM    357 3HB  ALA A  23       6.538  -5.314  12.931  1.00  4.710          H  
ATOM    358  N   GLY A  24       7.029  -5.077   9.913  1.00  1.980          N  
ATOM    359  CA  GLY A  24       6.772  -5.851   8.712  1.00  1.780          C  
ATOM    360  C   GLY A  24       7.382  -5.250   7.437  1.00  1.470          C  
ATOM    361  O   GLY A  24       7.079  -5.724   6.339  1.00  1.550          O  
ATOM    362  H   GLY A  24       6.372  -4.323  10.147  1.00  2.380          H  
ATOM    363 1HA  GLY A  24       7.156  -6.860   8.852  1.00  2.140          H  
ATOM    364 2HA  GLY A  24       5.694  -5.944   8.583  1.00  2.140          H  
ATOM    365  N   LYS A  25       8.199  -4.195   7.561  1.00  1.390          N  
ATOM    366  CA  LYS A  25       8.772  -3.532   6.385  1.00  1.260          C  
ATOM    367  C   LYS A  25       9.774  -4.436   5.678  1.00  1.250          C  
ATOM    368  O   LYS A  25      10.514  -5.184   6.326  1.00  1.560          O  
ATOM    369  CB  LYS A  25       9.476  -2.232   6.794  1.00  1.820          C  
ATOM    370  CG  LYS A  25      10.836  -2.442   7.507  1.00  1.820          C  
ATOM    371  CD  LYS A  25      11.420  -1.131   8.038  1.00  1.820          C  
ATOM    372  CE  LYS A  25      12.785  -1.336   8.696  1.00  1.820          C  
ATOM    373  NZ  LYS A  25      12.688  -2.101   9.983  1.00  1.820          N  
ATOM    374  H   LYS A  25       8.416  -3.830   8.490  1.00  1.670          H  
ATOM    375  HA  LYS A  25       7.968  -3.304   5.689  1.00  1.510          H  
ATOM    376 1HB  LYS A  25       9.638  -1.625   5.908  1.00  2.180          H  
ATOM    377 2HB  LYS A  25       8.829  -1.670   7.465  1.00  2.180          H  
ATOM    378 1HG  LYS A  25      10.713  -3.160   8.318  1.00  2.180          H  
ATOM    379 2HG  LYS A  25      11.552  -2.851   6.792  1.00  2.180          H  
ATOM    380 1HD  LYS A  25      11.541  -0.447   7.226  1.00  2.180          H  
ATOM    381 2HD  LYS A  25      10.730  -0.696   8.761  1.00  2.180          H  
ATOM    382 1HE  LYS A  25      13.425  -1.885   8.007  1.00  2.180          H  
ATOM    383 2HE  LYS A  25      13.235  -0.363   8.894  1.00  2.180          H  
ATOM    384 1HZ  LYS A  25      13.609  -2.217  10.376  1.00  2.180          H  
ATOM    385 2HZ  LYS A  25      12.107  -1.596  10.639  1.00  2.180          H  
ATOM    386 3HZ  LYS A  25      12.280  -3.011   9.809  1.00  2.180          H  
ATOM    387  N   LYS A  26       9.870  -4.306   4.355  1.00  1.280          N  
ATOM    388  CA  LYS A  26      10.813  -5.145   3.605  1.00  1.460          C  
ATOM    389  C   LYS A  26      11.766  -4.320   2.751  1.00  1.240          C  
ATOM    390  O   LYS A  26      11.342  -3.563   1.878  1.00  1.150          O  
ATOM    391  CB  LYS A  26      10.050  -6.123   2.699  1.00  1.970          C  
ATOM    392  CG  LYS A  26       9.012  -7.019   3.418  1.00  1.970          C  
ATOM    393  CD  LYS A  26       9.638  -8.049   4.356  1.00  1.970          C  
ATOM    394  CE  LYS A  26       8.566  -8.929   4.988  1.00  1.970          C  
ATOM    395  NZ  LYS A  26       9.139  -9.912   5.961  1.00  1.970          N  
ATOM    396  H   LYS A  26       9.243  -3.630   3.899  1.00  1.540          H  
ATOM    397  HA  LYS A  26      11.419  -5.708   4.311  1.00  1.750          H  
ATOM    398 1HB  LYS A  26       9.521  -5.562   1.933  1.00  2.370          H  
ATOM    399 2HB  LYS A  26      10.760  -6.775   2.191  1.00  2.370          H  
ATOM    400 1HG  LYS A  26       8.331  -6.390   3.997  1.00  2.370          H  
ATOM    401 2HG  LYS A  26       8.425  -7.544   2.668  1.00  2.370          H  
ATOM    402 1HD  LYS A  26      10.342  -8.671   3.805  1.00  2.370          H  
ATOM    403 2HD  LYS A  26      10.173  -7.541   5.156  1.00  2.370          H  
ATOM    404 1HE  LYS A  26       7.853  -8.291   5.510  1.00  2.370          H  
ATOM    405 2HE  LYS A  26       8.044  -9.474   4.202  1.00  2.370          H  
ATOM    406 1HZ  LYS A  26       8.392 -10.467   6.354  1.00  2.370          H  
ATOM    407 2HZ  LYS A  26       9.796 -10.519   5.488  1.00  2.370          H  
ATOM    408 3HZ  LYS A  26       9.615  -9.414   6.703  1.00  2.370          H  
ATOM    409  N   LEU A  27      13.062  -4.502   2.988  1.00  1.400          N  
ATOM    410  CA  LEU A  27      14.094  -3.732   2.293  1.00  1.290          C  
ATOM    411  C   LEU A  27      14.608  -4.386   1.024  1.00  1.290          C  
ATOM    412  O   LEU A  27      15.000  -5.557   1.024  1.00  1.580          O  
ATOM    413  CB  LEU A  27      15.273  -3.481   3.260  1.00  1.850          C  
ATOM    414  CG  LEU A  27      16.515  -2.673   2.722  1.00  1.850          C  
ATOM    415  CD1 LEU A  27      16.122  -1.225   2.428  1.00  1.850          C  
ATOM    416  CD2 LEU A  27      17.625  -2.712   3.760  1.00  1.850          C  
ATOM    417  H   LEU A  27      13.325  -5.170   3.702  1.00  1.680          H  
ATOM    418  HA  LEU A  27      13.669  -2.784   2.000  1.00  1.550          H  
ATOM    419 1HB  LEU A  27      14.888  -2.949   4.127  1.00  2.220          H  
ATOM    420 2HB  LEU A  27      15.642  -4.450   3.595  1.00  2.220          H  
ATOM    421  HG  LEU A  27      16.877  -3.126   1.795  1.00  2.220          H  
ATOM    422 1HD1 LEU A  27      16.978  -0.687   2.065  1.00  2.220          H  
ATOM    423 2HD1 LEU A  27      15.355  -1.203   1.683  1.00  2.220          H  
ATOM    424 3HD1 LEU A  27      15.763  -0.758   3.332  1.00  2.220          H  
ATOM    425 1HD2 LEU A  27      18.494  -2.174   3.382  1.00  2.220          H  
ATOM    426 2HD2 LEU A  27      17.283  -2.252   4.687  1.00  2.220          H  
ATOM    427 3HD2 LEU A  27      17.902  -3.749   3.949  1.00  2.220          H  
ATOM    428  N   VAL A  28      14.619  -3.602  -0.057  1.00  1.110          N  
ATOM    429  CA  VAL A  28      15.133  -4.041  -1.342  1.00  1.250          C  
ATOM    430  C   VAL A  28      16.164  -3.036  -1.867  1.00  1.230          C  
ATOM    431  O   VAL A  28      16.226  -1.880  -1.428  1.00  1.320          O  
ATOM    432  CB  VAL A  28      13.993  -4.234  -2.374  1.00  1.690          C  
ATOM    433  CG1 VAL A  28      13.008  -5.285  -1.862  1.00  1.690          C  
ATOM    434  CG2 VAL A  28      13.276  -2.915  -2.642  1.00  1.690          C  
ATOM    435  H   VAL A  28      14.247  -2.651   0.031  1.00  1.330          H  
ATOM    436  HA  VAL A  28      15.631  -5.002  -1.207  1.00  1.500          H  
ATOM    437  HB  VAL A  28      14.420  -4.610  -3.305  1.00  2.030          H  
ATOM    438 1HG1 VAL A  28      12.222  -5.445  -2.599  1.00  2.030          H  
ATOM    439 2HG1 VAL A  28      13.538  -6.213  -1.685  1.00  2.030          H  
ATOM    440 3HG1 VAL A  28      12.560  -4.944  -0.928  1.00  2.030          H  
ATOM    441 1HG2 VAL A  28      12.490  -3.075  -3.379  1.00  2.030          H  
ATOM    442 2HG2 VAL A  28      12.835  -2.543  -1.717  1.00  2.030          H  
ATOM    443 3HG2 VAL A  28      13.982  -2.179  -3.027  1.00  2.030          H  
ATOM    444  N   ARG A  29      16.947  -3.472  -2.842  1.00  1.420          N  
ATOM    445  CA  ARG A  29      17.961  -2.641  -3.461  1.00  1.650          C  
ATOM    446  C   ARG A  29      17.796  -2.631  -4.991  1.00  1.720          C  
ATOM    447  O   ARG A  29      17.176  -3.550  -5.536  1.00  1.720          O  
ATOM    448  CB  ARG A  29      19.346  -3.155  -3.074  1.00  2.220          C  
ATOM    449  CG  ARG A  29      19.733  -3.028  -1.600  1.00  2.220          C  
ATOM    450  CD  ARG A  29      21.125  -3.525  -1.404  1.00  2.220          C  
ATOM    451  NE  ARG A  29      21.621  -3.359  -0.042  1.00  2.220          N  
ATOM    452  CZ  ARG A  29      22.885  -3.585   0.335  1.00  2.220          C  
ATOM    453  NH1 ARG A  29      23.791  -4.018  -0.522  1.00  2.220          N  
ATOM    454  NH2 ARG A  29      23.201  -3.308   1.576  1.00  2.220          N  
ATOM    455  H   ARG A  29      16.838  -4.425  -3.161  1.00  1.700          H  
ATOM    456  HA  ARG A  29      17.841  -1.645  -3.058  1.00  1.980          H  
ATOM    457 1HB  ARG A  29      19.393  -4.195  -3.295  1.00  2.660          H  
ATOM    458 2HB  ARG A  29      20.123  -2.692  -3.663  1.00  2.660          H  
ATOM    459 1HG  ARG A  29      19.684  -1.988  -1.300  1.00  2.660          H  
ATOM    460 2HG  ARG A  29      19.061  -3.622  -0.982  1.00  2.660          H  
ATOM    461 1HD  ARG A  29      21.163  -4.585  -1.656  1.00  2.660          H  
ATOM    462 2HD  ARG A  29      21.787  -2.970  -2.074  1.00  2.660          H  
ATOM    463  HE  ARG A  29      21.019  -2.946   0.686  1.00  2.660          H  
ATOM    464 1HH1 ARG A  29      23.548  -4.191  -1.480  1.00  2.660          H  
ATOM    465 2HH1 ARG A  29      24.780  -4.085  -0.225  1.00  2.660          H  
ATOM    466 1HH2 ARG A  29      22.487  -2.901   2.176  1.00  2.660          H  
ATOM    467 2HH2 ARG A  29      24.173  -3.392   1.906  1.00  2.660          H  
ATOM    468  N   PRO A  30      18.364  -1.624  -5.706  1.00  2.210          N  
ATOM    469  CA  PRO A  30      18.367  -1.464  -7.158  1.00  2.700          C  
ATOM    470  C   PRO A  30      18.940  -2.647  -7.930  1.00  2.740          C  
ATOM    471  O   PRO A  30      18.697  -2.772  -9.128  1.00  3.130          O  
ATOM    472  CB  PRO A  30      19.239  -0.220  -7.364  1.00  4.050          C  
ATOM    473  CG  PRO A  30      19.106   0.569  -6.089  1.00  4.050          C  
ATOM    474  CD  PRO A  30      19.000  -0.455  -4.999  1.00  4.050          C  
ATOM    475  HA  PRO A  30      17.334  -1.268  -7.490  1.00  3.240          H  
ATOM    476 1HB  PRO A  30      20.278  -0.531  -7.568  1.00  4.860          H  
ATOM    477 2HB  PRO A  30      18.894   0.336  -8.248  1.00  4.860          H  
ATOM    478 1HG  PRO A  30      19.974   1.236  -5.956  1.00  4.860          H  
ATOM    479 2HG  PRO A  30      18.219   1.224  -6.136  1.00  4.860          H  
ATOM    480 1HD  PRO A  30      20.000  -0.689  -4.617  1.00  4.860          H  
ATOM    481 2HD  PRO A  30      18.348  -0.007  -4.246  1.00  4.860          H  
ATOM    482  N   ASP A  31      19.722  -3.500  -7.273  1.00  2.620          N  
ATOM    483  CA  ASP A  31      20.290  -4.639  -7.939  1.00  2.800          C  
ATOM    484  C   ASP A  31      19.912  -5.958  -7.268  1.00  2.740          C  
ATOM    485  O   ASP A  31      20.720  -6.891  -7.200  1.00  3.200          O  
ATOM    486  CB  ASP A  31      21.797  -4.448  -7.927  1.00  3.850          C  
ATOM    487  CG  ASP A  31      22.290  -4.257  -6.479  1.00  3.850          C  
ATOM    488  OD1 ASP A  31      21.439  -4.092  -5.599  1.00  3.850          O  
ATOM    489  OD2 ASP A  31      23.476  -4.235  -6.257  1.00  3.850          O  
ATOM    490  H   ASP A  31      19.964  -3.396  -6.287  1.00  3.140          H  
ATOM    491  HA  ASP A  31      19.932  -4.664  -8.967  1.00  3.360          H  
ATOM    492 1HB  ASP A  31      22.289  -5.315  -8.367  1.00  4.620          H  
ATOM    493 2HB  ASP A  31      22.063  -3.572  -8.519  1.00  4.620          H  
ATOM    494  N   LYS A  32      18.624  -6.089  -6.922  1.00  2.720          N  
ATOM    495  CA  LYS A  32      18.081  -7.324  -6.365  1.00  3.090          C  
ATOM    496  C   LYS A  32      16.808  -7.788  -7.081  1.00  3.090          C  
ATOM    497  O   LYS A  32      15.988  -6.984  -7.547  1.00  3.610          O  
ATOM    498  CB  LYS A  32      17.813  -7.184  -4.861  1.00  4.180          C  
ATOM    499  CG  LYS A  32      19.056  -6.897  -3.997  1.00  4.180          C  
ATOM    500  CD  LYS A  32      20.001  -8.101  -3.894  1.00  4.180          C  
ATOM    501  CE  LYS A  32      21.174  -7.799  -2.970  1.00  4.180          C  
ATOM    502  NZ  LYS A  32      22.142  -8.939  -2.899  1.00  4.180          N  
ATOM    503  H   LYS A  32      18.034  -5.248  -6.953  1.00  3.260          H  
ATOM    504  HA  LYS A  32      18.819  -8.110  -6.509  1.00  3.710          H  
ATOM    505 1HB  LYS A  32      17.115  -6.359  -4.706  1.00  5.010          H  
ATOM    506 2HB  LYS A  32      17.339  -8.089  -4.485  1.00  5.010          H  
ATOM    507 1HG  LYS A  32      19.617  -6.085  -4.454  1.00  5.010          H  
ATOM    508 2HG  LYS A  32      18.752  -6.592  -2.999  1.00  5.010          H  
ATOM    509 1HD  LYS A  32      19.462  -8.972  -3.522  1.00  5.010          H  
ATOM    510 2HD  LYS A  32      20.410  -8.334  -4.876  1.00  5.010          H  
ATOM    511 1HE  LYS A  32      21.694  -6.913  -3.340  1.00  5.010          H  
ATOM    512 2HE  LYS A  32      20.796  -7.592  -1.970  1.00  5.010          H  
ATOM    513 1HZ  LYS A  32      22.904  -8.699  -2.281  1.00  5.010          H  
ATOM    514 2HZ  LYS A  32      21.672  -9.763  -2.549  1.00  5.010          H  
ATOM    515 3HZ  LYS A  32      22.506  -9.126  -3.825  1.00  5.010          H  
ATOM    516  N   ALA A  33      16.621  -9.113  -7.073  1.00  3.070          N  
ATOM    517  CA  ALA A  33      15.506  -9.846  -7.691  1.00  3.520          C  
ATOM    518  C   ALA A  33      14.128  -9.459  -7.167  1.00  3.210          C  
ATOM    519  O   ALA A  33      13.117  -9.742  -7.805  1.00  3.550          O  
ATOM    520  CB  ALA A  33      15.698 -11.335  -7.476  1.00  4.750          C  
ATOM    521  H   ALA A  33      17.350  -9.669  -6.643  1.00  3.680          H  
ATOM    522  HA  ALA A  33      15.526  -9.635  -8.761  1.00  4.220          H  
ATOM    523 1HB  ALA A  33      14.896 -11.878  -7.975  1.00  5.700          H  
ATOM    524 2HB  ALA A  33      16.657 -11.643  -7.890  1.00  5.700          H  
ATOM    525 3HB  ALA A  33      15.674 -11.553  -6.409  1.00  5.700          H  
ATOM    526  N   LYS A  34      14.080  -8.845  -5.999  1.00  3.150          N  
ATOM    527  CA  LYS A  34      12.820  -8.460  -5.385  1.00  3.350          C  
ATOM    528  C   LYS A  34      12.240  -7.163  -5.954  1.00  3.070          C  
ATOM    529  O   LYS A  34      11.147  -6.752  -5.561  1.00  3.520          O  
ATOM    530  CB  LYS A  34      13.004  -8.309  -3.878  1.00  4.610          C  
ATOM    531  CG  LYS A  34      13.311  -9.603  -3.141  1.00  4.610          C  
ATOM    532  CD  LYS A  34      13.484  -9.348  -1.644  1.00  4.610          C  
ATOM    533  CE  LYS A  34      13.765 -10.635  -0.876  1.00  4.610          C  
ATOM    534  NZ  LYS A  34      13.978 -10.375   0.580  1.00  4.610          N  
ATOM    535  H   LYS A  34      14.950  -8.636  -5.538  1.00  3.780          H  
ATOM    536  HA  LYS A  34      12.096  -9.253  -5.572  1.00  4.020          H  
ATOM    537 1HB  LYS A  34      13.820  -7.613  -3.690  1.00  5.530          H  
ATOM    538 2HB  LYS A  34      12.100  -7.884  -3.446  1.00  5.530          H  
ATOM    539 1HG  LYS A  34      12.493 -10.306  -3.296  1.00  5.530          H  
ATOM    540 2HG  LYS A  34      14.224 -10.041  -3.542  1.00  5.530          H  
ATOM    541 1HD  LYS A  34      14.316  -8.659  -1.488  1.00  5.530          H  
ATOM    542 2HD  LYS A  34      12.579  -8.887  -1.247  1.00  5.530          H  
ATOM    543 1HE  LYS A  34      12.920 -11.312  -0.995  1.00  5.530          H  
ATOM    544 2HE  LYS A  34      14.658 -11.108  -1.285  1.00  5.530          H  
ATOM    545 1HZ  LYS A  34      14.160 -11.248   1.056  1.00  5.530          H  
ATOM    546 2HZ  LYS A  34      14.769  -9.754   0.702  1.00  5.530          H  
ATOM    547 3HZ  LYS A  34      13.153  -9.944   0.974  1.00  5.530          H  
ATOM    548  N   THR A  35      12.968  -6.500  -6.855  1.00  2.880          N  
ATOM    549  CA  THR A  35      12.482  -5.256  -7.440  1.00  3.050          C  
ATOM    550  C   THR A  35      11.164  -5.457  -8.184  1.00  3.110          C  
ATOM    551  O   THR A  35      11.053  -6.321  -9.056  1.00  3.320          O  
ATOM    552  CB  THR A  35      13.498  -4.682  -8.450  1.00  4.200          C  
ATOM    553  OG1 THR A  35      14.746  -4.475  -7.804  1.00  4.200          O  
ATOM    554  CG2 THR A  35      13.004  -3.336  -9.007  1.00  4.200          C  
ATOM    555  H   THR A  35      13.881  -6.859  -7.142  1.00  3.460          H  
ATOM    556  HA  THR A  35      12.323  -4.534  -6.638  1.00  3.660          H  
ATOM    557  HB  THR A  35      13.637  -5.387  -9.269  1.00  5.040          H  
ATOM    558  HG1 THR A  35      15.195  -5.343  -7.688  1.00  5.040          H  
ATOM    559 1HG2 THR A  35      13.745  -2.951  -9.707  1.00  5.040          H  
ATOM    560 2HG2 THR A  35      12.057  -3.460  -9.529  1.00  5.040          H  
ATOM    561 3HG2 THR A  35      12.878  -2.630  -8.189  1.00  5.040          H  
ATOM    562  N   GLN A  36      10.178  -4.615  -7.890  1.00  3.520          N  
ATOM    563  CA  GLN A  36       8.898  -4.687  -8.575  1.00  4.040          C  
ATOM    564  C   GLN A  36       8.198  -3.345  -8.608  1.00  3.810          C  
ATOM    565  O   GLN A  36       8.108  -2.668  -7.585  1.00  4.160          O  
ATOM    566  CB  GLN A  36       7.972  -5.695  -7.893  1.00  5.450          C  
ATOM    567  CG  GLN A  36       6.627  -5.877  -8.592  1.00  5.450          C  
ATOM    568  CD  GLN A  36       5.764  -6.893  -7.923  1.00  5.450          C  
ATOM    569  OE1 GLN A  36       5.729  -6.996  -6.694  1.00  5.450          O  
ATOM    570  NE2 GLN A  36       5.047  -7.670  -8.722  1.00  5.450          N  
ATOM    571  H   GLN A  36      10.320  -3.927  -7.166  1.00  4.220          H  
ATOM    572  HA  GLN A  36       9.072  -5.002  -9.604  1.00  4.850          H  
ATOM    573 1HB  GLN A  36       8.467  -6.667  -7.844  1.00  6.540          H  
ATOM    574 2HB  GLN A  36       7.780  -5.375  -6.869  1.00  6.540          H  
ATOM    575 1HG  GLN A  36       6.081  -4.939  -8.581  1.00  6.540          H  
ATOM    576 2HG  GLN A  36       6.800  -6.195  -9.618  1.00  6.540          H  
ATOM    577 1HE2 GLN A  36       4.449  -8.373  -8.333  1.00  6.540          H  
ATOM    578 2HE2 GLN A  36       5.099  -7.557  -9.716  1.00  6.540          H  
ATOM    579  N   ASP A  37       7.670  -2.973  -9.770  1.00  3.700          N  
ATOM    580  CA  ASP A  37       6.855  -1.774  -9.866  1.00  3.900          C  
ATOM    581  C   ASP A  37       5.419  -2.206  -9.660  1.00  3.570          C  
ATOM    582  O   ASP A  37       4.828  -2.862 -10.521  1.00  3.850          O  
ATOM    583  CB  ASP A  37       7.003  -1.047 -11.197  1.00  5.380          C  
ATOM    584  CG  ASP A  37       6.198   0.291 -11.233  1.00  5.380          C  
ATOM    585  OD1 ASP A  37       5.367   0.538 -10.346  1.00  5.380          O  
ATOM    586  OD2 ASP A  37       6.430   1.062 -12.147  1.00  5.380          O  
ATOM    587  H   ASP A  37       7.809  -3.548 -10.590  1.00  4.440          H  
ATOM    588  HA  ASP A  37       7.129  -1.087  -9.065  1.00  4.680          H  
ATOM    589 1HB  ASP A  37       8.056  -0.831 -11.382  1.00  6.460          H  
ATOM    590 2HB  ASP A  37       6.649  -1.689 -12.004  1.00  6.460          H  
ATOM    591  N   THR A  38       4.892  -1.920  -8.487  1.00  3.620          N  
ATOM    592  CA  THR A  38       3.569  -2.362  -8.091  1.00  3.970          C  
ATOM    593  C   THR A  38       2.502  -1.335  -8.457  1.00  4.320          C  
ATOM    594  O   THR A  38       1.309  -1.562  -8.252  1.00  5.000          O  
ATOM    595  CB  THR A  38       3.533  -2.550  -6.575  1.00  5.420          C  
ATOM    596  OG1 THR A  38       3.754  -1.266  -5.965  1.00  5.420          O  
ATOM    597  CG2 THR A  38       4.640  -3.517  -6.134  1.00  5.420          C  
ATOM    598  H   THR A  38       5.441  -1.376  -7.832  1.00  4.340          H  
ATOM    599  HA  THR A  38       3.343  -3.301  -8.594  1.00  4.760          H  
ATOM    600  HB  THR A  38       2.566  -2.942  -6.272  1.00  6.500          H  
ATOM    601  HG1 THR A  38       3.652  -1.356  -5.015  1.00  6.500          H  
ATOM    602 1HG2 THR A  38       4.613  -3.635  -5.053  1.00  6.500          H  
ATOM    603 2HG2 THR A  38       4.477  -4.483  -6.605  1.00  6.500          H  
ATOM    604 3HG2 THR A  38       5.617  -3.137  -6.428  1.00  6.500          H  
ATOM    605  N   GLY A  39       2.943  -0.161  -8.917  1.00  4.280          N  
ATOM    606  CA  GLY A  39       2.059   0.961  -9.225  1.00  4.970          C  
ATOM    607  C   GLY A  39       1.770   1.836  -7.998  1.00  5.060          C  
ATOM    608  O   GLY A  39       1.152   2.899  -8.108  1.00  5.640          O  
ATOM    609  H   GLY A  39       3.944  -0.052  -9.143  1.00  5.140          H  
ATOM    610 1HA  GLY A  39       2.526   1.567 -10.004  1.00  5.960          H  
ATOM    611 2HA  GLY A  39       1.125   0.581  -9.634  1.00  5.960          H  
ATOM    612  N   HIS A  40       2.237   1.400  -6.831  1.00  4.810          N  
ATOM    613  CA  HIS A  40       2.030   2.110  -5.575  1.00  5.240          C  
ATOM    614  C   HIS A  40       3.270   2.929  -5.271  1.00  5.430          C  
ATOM    615  O   HIS A  40       4.173   2.487  -4.571  1.00  5.450          O  
ATOM    616  CB  HIS A  40       1.708   1.130  -4.454  1.00  7.160          C  
ATOM    617  CG  HIS A  40       0.405   0.391  -4.674  1.00  7.160          C  
ATOM    618  ND1 HIS A  40      -0.820   0.864  -4.214  1.00  7.160          N  
ATOM    619  CD2 HIS A  40       0.141  -0.772  -5.303  1.00  7.160          C  
ATOM    620  CE1 HIS A  40      -1.769   0.010  -4.562  1.00  7.160          C  
ATOM    621  NE2 HIS A  40      -1.211  -0.985  -5.221  1.00  7.160          N  
ATOM    622  H   HIS A  40       2.764   0.529  -6.823  1.00  5.770          H  
ATOM    623  HA  HIS A  40       1.189   2.795  -5.669  1.00  6.290          H  
ATOM    624 1HB  HIS A  40       2.507   0.408  -4.362  1.00  8.600          H  
ATOM    625 2HB  HIS A  40       1.647   1.668  -3.519  1.00  8.600          H  
ATOM    626  HD2 HIS A  40       0.858  -1.417  -5.785  1.00  8.600          H  
ATOM    627  HE1 HIS A  40      -2.834   0.110  -4.345  1.00  8.600          H  
ATOM    628  HE2 HIS A  40      -1.697  -1.783  -5.611  1.00  8.600          H  
ATOM    629  N   ARG A  41       3.331   4.120  -5.848  1.00  5.940          N  
ATOM    630  CA  ARG A  41       4.530   4.960  -5.825  1.00  6.520          C  
ATOM    631  C   ARG A  41       4.588   5.973  -4.684  1.00  6.510          C  
ATOM    632  O   ARG A  41       5.427   6.873  -4.682  1.00  6.850          O  
ATOM    633  CB  ARG A  41       4.661   5.658  -7.165  1.00  8.900          C  
ATOM    634  CG  ARG A  41       4.901   4.686  -8.316  1.00  8.900          C  
ATOM    635  CD  ARG A  41       4.985   5.353  -9.622  1.00  8.900          C  
ATOM    636  NE  ARG A  41       5.255   4.388 -10.686  1.00  8.900          N  
ATOM    637  CZ  ARG A  41       5.338   4.675 -12.001  1.00  8.900          C  
ATOM    638  NH1 ARG A  41       5.155   5.913 -12.434  1.00  8.900          N  
ATOM    639  NH2 ARG A  41       5.608   3.707 -12.858  1.00  8.900          N  
ATOM    640  H   ARG A  41       2.523   4.426  -6.385  1.00  7.130          H  
ATOM    641  HA  ARG A  41       5.390   4.299  -5.719  1.00  7.820          H  
ATOM    642 1HB  ARG A  41       3.754   6.218  -7.378  1.00 10.680          H  
ATOM    643 2HB  ARG A  41       5.492   6.361  -7.136  1.00 10.680          H  
ATOM    644 1HG  ARG A  41       5.834   4.150  -8.147  1.00 10.680          H  
ATOM    645 2HG  ARG A  41       4.082   3.966  -8.362  1.00 10.680          H  
ATOM    646 1HD  ARG A  41       4.037   5.847  -9.834  1.00 10.680          H  
ATOM    647 2HD  ARG A  41       5.791   6.086  -9.605  1.00 10.680          H  
ATOM    648  HE  ARG A  41       5.403   3.410 -10.412  1.00 10.680          H  
ATOM    649 1HH1 ARG A  41       4.949   6.656 -11.783  1.00 10.680          H  
ATOM    650 2HH1 ARG A  41       5.221   6.117 -13.421  1.00 10.680          H  
ATOM    651 1HH2 ARG A  41       5.772   2.735 -12.517  1.00 10.680          H  
ATOM    652 2HH2 ARG A  41       5.678   3.897 -13.840  1.00 10.680          H  
ATOM    653  N   ARG A  42       3.688   5.835  -3.726  1.00  6.430          N  
ATOM    654  CA  ARG A  42       3.632   6.722  -2.573  1.00  6.630          C  
ATOM    655  C   ARG A  42       4.979   6.642  -1.854  1.00  6.180          C  
ATOM    656  O   ARG A  42       5.435   5.537  -1.554  1.00  6.300          O  
ATOM    657  CB  ARG A  42       2.555   6.237  -1.612  1.00  9.200          C  
ATOM    658  CG  ARG A  42       1.158   6.196  -2.181  1.00  9.200          C  
ATOM    659  CD  ARG A  42       0.157   5.680  -1.198  1.00  9.200          C  
ATOM    660  NE  ARG A  42      -1.155   5.574  -1.819  1.00  9.200          N  
ATOM    661  CZ  ARG A  42      -1.594   4.500  -2.538  1.00  9.200          C  
ATOM    662  NH1 ARG A  42      -0.842   3.403  -2.666  1.00  9.200          N  
ATOM    663  NH2 ARG A  42      -2.789   4.557  -3.115  1.00  9.200          N  
ATOM    664  H   ARG A  42       3.028   5.077  -3.806  1.00  7.720          H  
ATOM    665  HA  ARG A  42       3.439   7.745  -2.900  1.00  7.960          H  
ATOM    666 1HB  ARG A  42       2.794   5.229  -1.294  1.00 11.040          H  
ATOM    667 2HB  ARG A  42       2.540   6.866  -0.724  1.00 11.040          H  
ATOM    668 1HG  ARG A  42       0.859   7.200  -2.476  1.00 11.040          H  
ATOM    669 2HG  ARG A  42       1.140   5.546  -3.053  1.00 11.040          H  
ATOM    670 1HD  ARG A  42       0.459   4.700  -0.829  1.00 11.040          H  
ATOM    671 2HD  ARG A  42       0.081   6.372  -0.361  1.00 11.040          H  
ATOM    672  HE  ARG A  42      -1.765   6.378  -1.754  1.00 11.040          H  
ATOM    673 1HH1 ARG A  42       0.065   3.303  -2.195  1.00 11.040          H  
ATOM    674 2HH1 ARG A  42      -1.151   2.597  -3.217  1.00 11.040          H  
ATOM    675 1HH2 ARG A  42      -3.358   5.387  -3.018  1.00 11.040          H  
ATOM    676 2HH2 ARG A  42      -3.134   3.776  -3.653  1.00 11.040          H  
ATOM    677  N   GLY A  43       5.596   7.796  -1.537  1.00  6.010          N  
ATOM    678  CA  GLY A  43       6.912   7.805  -0.867  1.00  5.960          C  
ATOM    679  C   GLY A  43       6.863   7.597   0.652  1.00  5.460          C  
ATOM    680  O   GLY A  43       7.900   7.538   1.325  1.00  5.740          O  
ATOM    681  H   GLY A  43       5.176   8.671  -1.814  1.00  7.210          H  
ATOM    682 1HA  GLY A  43       7.533   7.027  -1.312  1.00  7.150          H  
ATOM    683 2HA  GLY A  43       7.409   8.749  -1.083  1.00  7.150          H  
ATOM    684  N   GLY A  44       5.673   7.682   1.223  1.00  5.080          N  
ATOM    685  CA  GLY A  44       5.478   7.429   2.645  1.00  4.960          C  
ATOM    686  C   GLY A  44       6.087   8.471   3.576  1.00  5.030          C  
ATOM    687  O   GLY A  44       6.161   8.255   4.782  1.00  5.270          O  
ATOM    688  H   GLY A  44       4.875   7.807   0.617  1.00  6.100          H  
ATOM    689 1HA  GLY A  44       4.408   7.376   2.837  1.00  5.950          H  
ATOM    690 2HA  GLY A  44       5.875   6.450   2.881  1.00  5.950          H  
ATOM    691  N   GLY A  45       6.525   9.598   3.025  1.00  5.210          N  
ATOM    692  CA  GLY A  45       7.202  10.629   3.802  1.00  5.680          C  
ATOM    693  C   GLY A  45       8.714  10.369   3.959  1.00  5.570          C  
ATOM    694  O   GLY A  45       9.407  11.138   4.633  1.00  5.620          O  
ATOM    695  H   GLY A  45       6.413   9.721   2.033  1.00  6.250          H  
ATOM    696 1HA  GLY A  45       7.050  11.595   3.322  1.00  6.820          H  
ATOM    697 2HA  GLY A  45       6.742  10.693   4.787  1.00  6.820          H  
ATOM    698  N   GLY A  46       9.234   9.304   3.329  1.00  5.750          N  
ATOM    699  CA  GLY A  46      10.656   8.953   3.427  1.00  6.090          C  
ATOM    700  C   GLY A  46      10.926   7.851   4.448  1.00  5.950          C  
ATOM    701  O   GLY A  46      10.071   7.516   5.272  1.00  6.040          O  
ATOM    702  H   GLY A  46       8.623   8.706   2.766  1.00  6.900          H  
ATOM    703 1HA  GLY A  46      11.015   8.630   2.453  1.00  7.310          H  
ATOM    704 2HA  GLY A  46      11.230   9.839   3.690  1.00  7.310          H  
ATOM    705  N   GLY A  47      12.124   7.257   4.384  1.00  6.120          N  
ATOM    706  CA  GLY A  47      12.482   6.168   5.287  1.00  6.380          C  
ATOM    707  C   GLY A  47      13.094   6.582   6.622  1.00  6.340          C  
ATOM    708  O   GLY A  47      13.161   7.753   6.993  1.00  6.570          O  
ATOM    709  H   GLY A  47      12.809   7.522   3.671  1.00  7.340          H  
ATOM    710 1HA  GLY A  47      11.603   5.582   5.513  1.00  7.660          H  
ATOM    711 2HA  GLY A  47      13.163   5.495   4.765  1.00  7.660          H  
ATOM    712  N   ALA A  48      13.610   5.565   7.300  1.00  6.360          N  
ATOM    713  CA  ALA A  48      14.208   5.558   8.635  1.00  6.610          C  
ATOM    714  C   ALA A  48      15.434   6.435   8.835  1.00  6.300          C  
ATOM    715  O   ALA A  48      15.837   6.675   9.971  1.00  6.310          O  
ATOM    716  CB  ALA A  48      14.609   4.131   8.979  1.00  9.150          C  
ATOM    717  H   ALA A  48      13.484   4.660   6.864  1.00  7.630          H  
ATOM    718  HA  ALA A  48      13.445   5.897   9.335  1.00  7.930          H  
ATOM    719 1HB  ALA A  48      15.005   4.103   9.995  1.00 10.980          H  
ATOM    720 2HB  ALA A  48      13.744   3.479   8.913  1.00 10.980          H  
ATOM    721 3HB  ALA A  48      15.367   3.791   8.285  1.00 10.980          H  
ATOM    722  N   GLY A  49      16.105   6.819   7.762  1.00  6.440          N  
ATOM    723  CA  GLY A  49      17.341   7.575   7.918  1.00  6.610          C  
ATOM    724  C   GLY A  49      18.500   6.593   8.032  1.00  6.730          C  
ATOM    725  O   GLY A  49      19.626   6.939   8.405  1.00  6.890          O  
ATOM    726  H   GLY A  49      15.709   6.640   6.849  1.00  7.730          H  
ATOM    727 1HA  GLY A  49      17.485   8.233   7.061  1.00  7.930          H  
ATOM    728 2HA  GLY A  49      17.287   8.199   8.809  1.00  7.930          H  
ATOM    729  N   PHE A  50      18.209   5.353   7.665  1.00  6.980          N  
ATOM    730  CA  PHE A  50      19.134   4.236   7.680  1.00  7.430          C  
ATOM    731  C   PHE A  50      20.172   4.309   6.561  1.00  7.290          C  
ATOM    732  O   PHE A  50      20.154   3.566   5.571  1.00  7.560          O  
ATOM    733  CB  PHE A  50      18.323   2.933   7.626  1.00 10.220          C  
ATOM    734  CG  PHE A  50      19.082   1.617   7.616  1.00 10.220          C  
ATOM    735  CD1 PHE A  50      20.452   1.495   7.924  1.00 10.220          C  
ATOM    736  CD2 PHE A  50      18.385   0.460   7.257  1.00 10.220          C  
ATOM    737  CE1 PHE A  50      21.073   0.270   7.853  1.00 10.220          C  
ATOM    738  CE2 PHE A  50      19.018  -0.761   7.195  1.00 10.220          C  
ATOM    739  CZ  PHE A  50      20.361  -0.855   7.489  1.00 10.220          C  
ATOM    740  H   PHE A  50      17.258   5.187   7.386  1.00  8.380          H  
ATOM    741  HA  PHE A  50      19.663   4.259   8.632  1.00  8.920          H  
ATOM    742 1HB  PHE A  50      17.666   2.914   8.489  1.00 12.270          H  
ATOM    743 2HB  PHE A  50      17.685   2.950   6.771  1.00 12.270          H  
ATOM    744  HD1 PHE A  50      21.047   2.362   8.209  1.00 12.270          H  
ATOM    745  HD2 PHE A  50      17.324   0.534   7.011  1.00 12.270          H  
ATOM    746  HE1 PHE A  50      22.136   0.194   8.083  1.00 12.270          H  
ATOM    747  HE2 PHE A  50      18.461  -1.653   6.907  1.00 12.270          H  
ATOM    748  HZ  PHE A  50      20.862  -1.821   7.435  1.00 12.270          H  
ATOM    749  N   ARG A  51      21.099   5.224   6.774  1.00  7.190          N  
ATOM    750  CA  ARG A  51      22.199   5.452   5.872  1.00  7.360          C  
ATOM    751  C   ARG A  51      22.994   4.164   5.819  1.00  8.000          C  
ATOM    752  O   ARG A  51      23.232   3.538   6.851  1.00  8.310          O  
ATOM    753  CB  ARG A  51      23.105   6.568   6.378  1.00 10.240          C  
ATOM    754  CG  ARG A  51      22.492   7.967   6.376  1.00 10.240          C  
ATOM    755  CD  ARG A  51      23.409   8.987   6.944  1.00 10.240          C  
ATOM    756  NE  ARG A  51      23.666   8.752   8.364  1.00 10.240          N  
ATOM    757  CZ  ARG A  51      24.515   9.468   9.138  1.00 10.240          C  
ATOM    758  NH1 ARG A  51      25.193  10.480   8.630  1.00 10.240          N  
ATOM    759  NH2 ARG A  51      24.662   9.149  10.415  1.00 10.240          N  
ATOM    760  H   ARG A  51      20.965   5.815   7.597  1.00  8.630          H  
ATOM    761  HA  ARG A  51      21.816   5.698   4.882  1.00  8.830          H  
ATOM    762 1HB  ARG A  51      23.418   6.339   7.392  1.00 12.280          H  
ATOM    763 2HB  ARG A  51      24.001   6.607   5.762  1.00 12.280          H  
ATOM    764 1HG  ARG A  51      22.267   8.261   5.361  1.00 12.280          H  
ATOM    765 2HG  ARG A  51      21.575   7.968   6.963  1.00 12.280          H  
ATOM    766 1HD  ARG A  51      24.358   8.952   6.409  1.00 12.280          H  
ATOM    767 2HD  ARG A  51      22.959   9.972   6.833  1.00 12.280          H  
ATOM    768  HE  ARG A  51      23.171   7.979   8.794  1.00 12.280          H  
ATOM    769 1HH1 ARG A  51      25.083  10.730   7.659  1.00 12.280          H  
ATOM    770 2HH1 ARG A  51      25.823  11.011   9.214  1.00 12.280          H  
ATOM    771 1HH2 ARG A  51      24.141   8.375  10.806  1.00 12.280          H  
ATOM    772 2HH2 ARG A  51      25.291   9.677  11.002  1.00 12.280          H  
ATOM    773  N   GLY A  52      23.423   3.766   4.632  1.00  8.440          N  
ATOM    774  CA  GLY A  52      24.220   2.553   4.489  1.00  9.280          C  
ATOM    775  C   GLY A  52      23.381   1.317   4.178  1.00  9.310          C  
ATOM    776  O   GLY A  52      23.925   0.275   3.828  1.00  9.830          O  
ATOM    777  H   GLY A  52      23.182   4.309   3.819  1.00 10.130          H  
ATOM    778 1HA  GLY A  52      24.959   2.697   3.702  1.00 11.140          H  
ATOM    779 2HA  GLY A  52      24.774   2.384   5.412  1.00 11.140          H  
ATOM    780  N   ALA A  53      22.056   1.439   4.208  1.00  8.940          N  
ATOM    781  CA  ALA A  53      21.174   0.307   3.940  1.00  9.160          C  
ATOM    782  C   ALA A  53      21.425  -0.341   2.582  1.00  9.190          C  
ATOM    783  O   ALA A  53      21.299  -1.568   2.439  1.00  9.820          O  
ATOM    784  CB  ALA A  53      19.752   0.783   3.992  1.00 12.740          C  
ATOM    785  H   ALA A  53      21.626   2.319   4.517  1.00 10.730          H  
ATOM    786  HA  ALA A  53      21.341  -0.442   4.713  1.00 10.990          H  
ATOM    787 1HB  ALA A  53      19.070  -0.031   3.838  1.00 15.280          H  
ATOM    788 2HB  ALA A  53      19.584   1.215   4.943  1.00 15.280          H  
ATOM    789 3HB  ALA A  53      19.601   1.537   3.236  1.00 15.280          H  
ATOM    790  N   GLY A  54      21.789   0.489   1.593  1.00  8.650          N  
ATOM    791  CA  GLY A  54      22.058   0.056   0.229  1.00  8.750          C  
ATOM    792  C   GLY A  54      23.511  -0.345  -0.071  1.00  9.010          C  
ATOM    793  O   GLY A  54      23.821  -0.651  -1.227  1.00  9.380          O  
ATOM    794  H   GLY A  54      21.848   1.478   1.786  1.00 10.380          H  
ATOM    795 1HA  GLY A  54      21.407  -0.771  -0.001  1.00 10.500          H  
ATOM    796 2HA  GLY A  54      21.762   0.852  -0.447  1.00 10.500          H  
ATOM    797  N   LYS A  55      24.385  -0.333   0.940  1.00  9.070          N  
ATOM    798  CA  LYS A  55      25.803  -0.640   0.753  1.00  9.590          C  
ATOM    799  C   LYS A  55      26.100  -2.134   0.955  1.00  9.960          C  
ATOM    800  O   LYS A  55      26.231  -2.872  -0.022  1.00 10.400          O  
ATOM    801  OXT LYS A  55      25.806  -2.650   2.033  1.00 14.380          O  
ATOM    802  CB  LYS A  55      26.634   0.213   1.715  1.00 12.630          C  
ATOM    803  CG  LYS A  55      28.138   0.082   1.568  1.00 12.630          C  
ATOM    804  CD  LYS A  55      28.863   1.049   2.512  1.00 12.630          C  
ATOM    805  CE  LYS A  55      30.380   0.968   2.361  1.00 12.630          C  
ATOM    806  NZ  LYS A  55      31.080   1.887   3.311  1.00 12.630          N  
ATOM    807  H   LYS A  55      24.066  -0.104   1.884  1.00 10.880          H  
ATOM    808  HA  LYS A  55      26.081  -0.381  -0.265  1.00 11.510          H  
ATOM    809 1HB  LYS A  55      26.370   1.259   1.583  1.00 15.160          H  
ATOM    810 2HB  LYS A  55      26.374  -0.055   2.740  1.00 15.160          H  
ATOM    811 1HG  LYS A  55      28.428  -0.941   1.811  1.00 15.160          H  
ATOM    812 2HG  LYS A  55      28.426   0.283   0.541  1.00 15.160          H  
ATOM    813 1HD  LYS A  55      28.542   2.074   2.301  1.00 15.160          H  
ATOM    814 2HD  LYS A  55      28.597   0.812   3.542  1.00 15.160          H  
ATOM    815 1HE  LYS A  55      30.710  -0.051   2.545  1.00 15.160          H  
ATOM    816 2HE  LYS A  55      30.647   1.250   1.342  1.00 15.160          H  
ATOM    817 1HZ  LYS A  55      32.076   1.823   3.182  1.00 15.160          H  
ATOM    818 2HZ  LYS A  55      30.772   2.859   3.136  1.00 15.160          H  
ATOM    819 3HZ  LYS A  55      30.847   1.636   4.257  1.00 15.160          H  
TER     820
ENDMDL

REMARK ID 701888 MODEL 2 NAN_3AB
PFRMAT TS
TARGET NAN_3AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.098  -0.037  -0.311  1.00  3.920          N  
ATOM      2  CA  ARG A   1       1.520   0.006   0.007  1.00  3.270          C  
ATOM      3  C   ARG A   1       2.058   1.421   0.018  1.00  2.480          C  
ATOM      4  O   ARG A   1       1.553   2.299  -0.684  1.00  2.850          O  
ATOM      5  CB  ARG A   1       2.339  -0.803  -0.995  1.00  4.840          C  
ATOM      6  CG  ARG A   1       2.121  -2.292  -0.946  1.00  4.840          C  
ATOM      7  CD  ARG A   1       2.919  -3.024  -1.954  1.00  4.840          C  
ATOM      8  NE  ARG A   1       2.736  -4.468  -1.820  1.00  4.840          N  
ATOM      9  CZ  ARG A   1       3.203  -5.405  -2.675  1.00  4.840          C  
ATOM     10  NH1 ARG A   1       3.873  -5.059  -3.758  1.00  4.840          N  
ATOM     11  NH2 ARG A   1       2.980  -6.685  -2.421  1.00  4.840          N  
ATOM     12 1H   ARG A   1      -0.040  -0.476  -1.210  1.00  4.700          H  
ATOM     13 2H   ARG A   1      -0.391  -0.561   0.401  1.00  4.700          H  
ATOM     14 3H   ARG A   1      -0.263   0.907  -0.340  1.00  4.700          H  
ATOM     15  HA  ARG A   1       1.668  -0.424   0.999  1.00  3.920          H  
ATOM     16 1HB  ARG A   1       2.126  -0.461  -2.005  1.00  5.810          H  
ATOM     17 2HB  ARG A   1       3.400  -0.623  -0.806  1.00  5.810          H  
ATOM     18 1HG  ARG A   1       2.442  -2.628   0.011  1.00  5.810          H  
ATOM     19 2HG  ARG A   1       1.071  -2.535  -1.091  1.00  5.810          H  
ATOM     20 1HD  ARG A   1       2.606  -2.723  -2.952  1.00  5.810          H  
ATOM     21 2HD  ARG A   1       3.980  -2.794  -1.811  1.00  5.810          H  
ATOM     22  HE  ARG A   1       2.228  -4.796  -1.007  1.00  5.810          H  
ATOM     23 1HH1 ARG A   1       4.038  -4.088  -3.968  1.00  5.810          H  
ATOM     24 2HH1 ARG A   1       4.214  -5.770  -4.389  1.00  5.810          H  
ATOM     25 1HH2 ARG A   1       2.464  -6.954  -1.593  1.00  5.810          H  
ATOM     26 2HH2 ARG A   1       3.319  -7.396  -3.053  1.00  5.810          H  
ATOM     27  N   ARG A   2       3.080   1.636   0.825  1.00  1.890          N  
ATOM     28  CA  ARG A   2       3.752   2.919   0.881  1.00  1.540          C  
ATOM     29  C   ARG A   2       4.811   2.871  -0.188  1.00  1.340          C  
ATOM     30  O   ARG A   2       5.313   1.785  -0.497  1.00  1.190          O  
ATOM     31  CB  ARG A   2       4.360   3.160   2.246  1.00  2.300          C  
ATOM     32  CG  ARG A   2       3.351   3.325   3.370  1.00  2.300          C  
ATOM     33  CD  ARG A   2       4.012   3.550   4.671  1.00  2.300          C  
ATOM     34  NE  ARG A   2       3.044   3.736   5.741  1.00  2.300          N  
ATOM     35  CZ  ARG A   2       3.348   3.957   7.039  1.00  2.300          C  
ATOM     36  NH1 ARG A   2       4.605   4.016   7.431  1.00  2.300          N  
ATOM     37  NH2 ARG A   2       2.371   4.117   7.918  1.00  2.300          N  
ATOM     38  H   ARG A   2       3.450   0.858   1.379  1.00  2.270          H  
ATOM     39  HA  ARG A   2       3.046   3.719   0.652  1.00  1.850          H  
ATOM     40 1HB  ARG A   2       4.976   2.302   2.496  1.00  2.760          H  
ATOM     41 2HB  ARG A   2       5.005   4.035   2.220  1.00  2.760          H  
ATOM     42 1HG  ARG A   2       2.707   4.177   3.159  1.00  2.760          H  
ATOM     43 2HG  ARG A   2       2.744   2.423   3.447  1.00  2.760          H  
ATOM     44 1HD  ARG A   2       4.623   2.679   4.911  1.00  2.760          H  
ATOM     45 2HD  ARG A   2       4.641   4.438   4.611  1.00  2.760          H  
ATOM     46  HE  ARG A   2       2.064   3.700   5.489  1.00  2.760          H  
ATOM     47 1HH1 ARG A   2       5.353   3.895   6.765  1.00  2.760          H  
ATOM     48 2HH1 ARG A   2       4.824   4.184   8.403  1.00  2.760          H  
ATOM     49 1HH2 ARG A   2       1.407   4.072   7.617  1.00  2.760          H  
ATOM     50 2HH2 ARG A   2       2.585   4.285   8.889  1.00  2.760          H  
ATOM     51  N   PHE A   3       5.187   4.001  -0.761  1.00  1.460          N  
ATOM     52  CA  PHE A   3       6.233   3.907  -1.760  1.00  1.340          C  
ATOM     53  C   PHE A   3       7.090   5.151  -1.878  1.00  1.490          C  
ATOM     54  O   PHE A   3       6.728   6.236  -1.414  1.00  1.780          O  
ATOM     55  CB  PHE A   3       5.616   3.503  -3.104  1.00  1.920          C  
ATOM     56  CG  PHE A   3       4.680   4.476  -3.702  1.00  1.920          C  
ATOM     57  CD1 PHE A   3       5.116   5.364  -4.652  1.00  1.920          C  
ATOM     58  CD2 PHE A   3       3.355   4.516  -3.310  1.00  1.920          C  
ATOM     59  CE1 PHE A   3       4.269   6.278  -5.214  1.00  1.920          C  
ATOM     60  CE2 PHE A   3       2.494   5.431  -3.864  1.00  1.920          C  
ATOM     61  CZ  PHE A   3       2.952   6.317  -4.821  1.00  1.920          C  
ATOM     62  H   PHE A   3       4.770   4.891  -0.520  1.00  1.750          H  
ATOM     63  HA  PHE A   3       6.905   3.109  -1.461  1.00  1.610          H  
ATOM     64 1HB  PHE A   3       6.411   3.325  -3.808  1.00  2.310          H  
ATOM     65 2HB  PHE A   3       5.085   2.567  -2.985  1.00  2.310          H  
ATOM     66  HD1 PHE A   3       6.144   5.325  -4.962  1.00  2.310          H  
ATOM     67  HD2 PHE A   3       2.991   3.812  -2.553  1.00  2.310          H  
ATOM     68  HE1 PHE A   3       4.640   6.971  -5.971  1.00  2.310          H  
ATOM     69  HE2 PHE A   3       1.451   5.454  -3.547  1.00  2.310          H  
ATOM     70  HZ  PHE A   3       2.271   7.043  -5.262  1.00  2.310          H  
ATOM     71  N   CYS A   4       8.222   4.972  -2.549  1.00  1.400          N  
ATOM     72  CA  CYS A   4       9.223   6.000  -2.755  1.00  1.710          C  
ATOM     73  C   CYS A   4       9.909   5.989  -4.105  1.00  1.530          C  
ATOM     74  O   CYS A   4      10.825   5.184  -4.299  1.00  1.550          O  
ATOM     75  CB  CYS A   4      10.357   5.787  -1.749  1.00  2.270          C  
ATOM     76  SG  CYS A   4      11.735   6.951  -1.904  1.00  2.270          S  
ATOM     77  H   CYS A   4       8.421   4.016  -2.856  1.00  1.680          H  
ATOM     78  HA  CYS A   4       8.759   6.964  -2.569  1.00  2.050          H  
ATOM     79 1HB  CYS A   4       9.969   5.862  -0.728  1.00  2.720          H  
ATOM     80 2HB  CYS A   4      10.754   4.777  -1.874  1.00  2.720          H  
ATOM     81  HG  CYS A   4      11.381   7.713  -0.838  1.00  2.720          H  
ATOM     82  N   PRO A   5       9.446   6.785  -5.081  1.00  1.460          N  
ATOM     83  CA  PRO A   5      10.083   6.939  -6.363  1.00  1.350          C  
ATOM     84  C   PRO A   5      11.487   7.492  -6.114  1.00  1.380          C  
ATOM     85  O   PRO A   5      11.658   8.454  -5.345  1.00  1.520          O  
ATOM     86  CB  PRO A   5       9.142   7.903  -7.093  1.00  2.030          C  
ATOM     87  CG  PRO A   5       7.807   7.733  -6.393  1.00  2.030          C  
ATOM     88  CD  PRO A   5       8.180   7.520  -4.943  1.00  2.030          C  
ATOM     89  HA  PRO A   5      10.137   5.979  -6.868  1.00  1.620          H  
ATOM     90 1HB  PRO A   5       9.522   8.916  -7.041  1.00  2.430          H  
ATOM     91 2HB  PRO A   5       9.088   7.632  -8.160  1.00  2.430          H  
ATOM     92 1HG  PRO A   5       7.185   8.630  -6.549  1.00  2.430          H  
ATOM     93 2HG  PRO A   5       7.258   6.887  -6.841  1.00  2.430          H  
ATOM     94 1HD  PRO A   5       8.342   8.493  -4.491  1.00  2.430          H  
ATOM     95 2HD  PRO A   5       7.429   6.953  -4.413  1.00  2.430          H  
ATOM     96  N   LEU A   6      12.456   6.933  -6.820  1.00  1.350          N  
ATOM     97  CA  LEU A   6      13.858   7.311  -6.712  1.00  1.480          C  
ATOM     98  C   LEU A   6      14.495   7.493  -8.077  1.00  1.480          C  
ATOM     99  O   LEU A   6      14.175   6.766  -9.018  1.00  1.430          O  
ATOM    100  CB  LEU A   6      14.623   6.231  -5.928  1.00  2.020          C  
ATOM    101  CG  LEU A   6      14.647   4.809  -6.532  1.00  2.020          C  
ATOM    102  CD1 LEU A   6      15.957   4.152  -6.190  1.00  2.020          C  
ATOM    103  CD2 LEU A   6      13.493   3.978  -5.962  1.00  2.020          C  
ATOM    104  H   LEU A   6      12.198   6.164  -7.441  1.00  1.620          H  
ATOM    105  HA  LEU A   6      13.922   8.253  -6.169  1.00  1.780          H  
ATOM    106 1HB  LEU A   6      15.648   6.530  -5.869  1.00  2.420          H  
ATOM    107 2HB  LEU A   6      14.210   6.173  -4.918  1.00  2.420          H  
ATOM    108  HG  LEU A   6      14.559   4.860  -7.603  1.00  2.420          H  
ATOM    109 1HD1 LEU A   6      15.982   3.155  -6.620  1.00  2.420          H  
ATOM    110 2HD1 LEU A   6      16.779   4.742  -6.601  1.00  2.420          H  
ATOM    111 3HD1 LEU A   6      16.061   4.086  -5.109  1.00  2.420          H  
ATOM    112 1HD2 LEU A   6      13.527   2.997  -6.394  1.00  2.420          H  
ATOM    113 2HD2 LEU A   6      13.590   3.907  -4.881  1.00  2.420          H  
ATOM    114 3HD2 LEU A   6      12.546   4.415  -6.185  1.00  2.420          H  
ATOM    115  N   THR A   7      15.468   8.386  -8.181  1.00  1.600          N  
ATOM    116  CA  THR A   7      16.107   8.569  -9.474  1.00  1.660          C  
ATOM    117  C   THR A   7      17.494   7.939  -9.513  1.00  1.680          C  
ATOM    118  O   THR A   7      18.336   8.152  -8.637  1.00  1.900          O  
ATOM    119  CB  THR A   7      16.149  10.058  -9.870  1.00  2.300          C  
ATOM    120  OG1 THR A   7      14.806  10.550  -9.925  1.00  2.300          O  
ATOM    121  CG2 THR A   7      16.789  10.270 -11.239  1.00  2.300          C  
ATOM    122  H   THR A   7      15.743   8.946  -7.385  1.00  1.920          H  
ATOM    123  HA  THR A   7      15.507   8.070 -10.232  1.00  1.990          H  
ATOM    124  HB  THR A   7      16.708  10.614  -9.121  1.00  2.760          H  
ATOM    125  HG1 THR A   7      14.263   9.963 -10.508  1.00  2.760          H  
ATOM    126 1HG2 THR A   7      16.780  11.330 -11.478  1.00  2.760          H  
ATOM    127 2HG2 THR A   7      17.819   9.913 -11.235  1.00  2.760          H  
ATOM    128 3HG2 THR A   7      16.219   9.721 -11.992  1.00  2.760          H  
ATOM    129  N   GLY A   8      17.683   7.132 -10.548  1.00  1.610          N  
ATOM    130  CA  GLY A   8      18.895   6.391 -10.851  1.00  1.740          C  
ATOM    131  C   GLY A   8      19.631   7.005 -12.035  1.00  1.880          C  
ATOM    132  O   GLY A   8      19.608   8.222 -12.258  1.00  1.950          O  
ATOM    133  H   GLY A   8      16.900   7.058 -11.195  1.00  1.930          H  
ATOM    134 1HA  GLY A   8      19.545   6.376  -9.977  1.00  2.090          H  
ATOM    135 2HA  GLY A   8      18.635   5.359 -11.080  1.00  2.090          H  
ATOM    136  N   GLN A   9      20.271   6.163 -12.833  1.00  1.990          N  
ATOM    137  CA  GLN A   9      21.080   6.646 -13.944  1.00  2.170          C  
ATOM    138  C   GLN A   9      20.261   7.026 -15.167  1.00  2.160          C  
ATOM    139  O   GLN A   9      20.259   6.331 -16.180  1.00  2.270          O  
ATOM    140  CB  GLN A   9      22.136   5.611 -14.329  1.00  2.970          C  
ATOM    141  CG  GLN A   9      23.124   5.310 -13.222  1.00  2.970          C  
ATOM    142  CD  GLN A   9      23.955   6.524 -12.886  1.00  2.970          C  
ATOM    143  OE1 GLN A   9      24.682   7.044 -13.735  1.00  2.970          O  
ATOM    144  NE2 GLN A   9      23.851   6.993 -11.650  1.00  2.970          N  
ATOM    145  H   GLN A   9      20.221   5.172 -12.641  1.00  2.390          H  
ATOM    146  HA  GLN A   9      21.598   7.547 -13.616  1.00  2.600          H  
ATOM    147 1HB  GLN A   9      21.652   4.682 -14.612  1.00  3.560          H  
ATOM    148 2HB  GLN A   9      22.693   5.968 -15.194  1.00  3.560          H  
ATOM    149 1HG  GLN A   9      22.587   5.003 -12.329  1.00  3.560          H  
ATOM    150 2HG  GLN A   9      23.794   4.517 -13.551  1.00  3.560          H  
ATOM    151 1HE2 GLN A   9      24.378   7.799 -11.375  1.00  3.560          H  
ATOM    152 2HE2 GLN A   9      23.253   6.544 -10.987  1.00  3.560          H  
ATOM    153  N   GLY A  10      19.585   8.165 -15.051  1.00  2.150          N  
ATOM    154  CA  GLY A  10      18.725   8.704 -16.103  1.00  2.290          C  
ATOM    155  C   GLY A  10      17.291   8.163 -16.141  1.00  2.210          C  
ATOM    156  O   GLY A  10      16.626   8.220 -17.186  1.00  2.430          O  
ATOM    157  H   GLY A  10      19.667   8.633 -14.145  1.00  2.580          H  
ATOM    158 1HA  GLY A  10      18.687   9.781 -15.967  1.00  2.750          H  
ATOM    159 2HA  GLY A  10      19.198   8.530 -17.067  1.00  2.750          H  
ATOM    160  N   TYR A  11      16.817   7.621 -15.028  1.00  1.950          N  
ATOM    161  CA  TYR A  11      15.472   7.060 -14.945  1.00  1.900          C  
ATOM    162  C   TYR A  11      14.934   7.026 -13.520  1.00  1.670          C  
ATOM    163  O   TYR A  11      15.694   7.106 -12.554  1.00  1.560          O  
ATOM    164  CB  TYR A  11      15.473   5.636 -15.492  1.00  2.680          C  
ATOM    165  CG  TYR A  11      16.397   4.730 -14.709  1.00  2.680          C  
ATOM    166  CD1 TYR A  11      15.946   4.072 -13.580  1.00  2.680          C  
ATOM    167  CD2 TYR A  11      17.699   4.556 -15.129  1.00  2.680          C  
ATOM    168  CE1 TYR A  11      16.789   3.259 -12.878  1.00  2.680          C  
ATOM    169  CE2 TYR A  11      18.542   3.736 -14.425  1.00  2.680          C  
ATOM    170  CZ  TYR A  11      18.088   3.088 -13.299  1.00  2.680          C  
ATOM    171  OH  TYR A  11      18.921   2.263 -12.584  1.00  2.680          O  
ATOM    172  H   TYR A  11      17.399   7.608 -14.203  1.00  2.340          H  
ATOM    173  HA  TYR A  11      14.801   7.679 -15.541  1.00  2.280          H  
ATOM    174 1HB  TYR A  11      14.465   5.221 -15.449  1.00  3.220          H  
ATOM    175 2HB  TYR A  11      15.789   5.639 -16.535  1.00  3.220          H  
ATOM    176  HD1 TYR A  11      14.920   4.202 -13.238  1.00  3.220          H  
ATOM    177  HD2 TYR A  11      18.056   5.071 -16.021  1.00  3.220          H  
ATOM    178  HE1 TYR A  11      16.434   2.749 -11.991  1.00  3.220          H  
ATOM    179  HE2 TYR A  11      19.568   3.601 -14.762  1.00  3.220          H  
ATOM    180  HH  TYR A  11      18.421   1.839 -11.877  1.00  3.220          H  
ATOM    181  N   THR A  12      13.621   6.839 -13.382  1.00  1.700          N  
ATOM    182  CA  THR A  12      13.016   6.683 -12.053  1.00  1.540          C  
ATOM    183  C   THR A  12      12.383   5.306 -11.821  1.00  1.360          C  
ATOM    184  O   THR A  12      11.577   4.803 -12.607  1.00  1.610          O  
ATOM    185  CB  THR A  12      12.024   7.841 -11.735  1.00  2.220          C  
ATOM    186  OG1 THR A  12      12.755   9.093 -11.675  1.00  2.220          O  
ATOM    187  CG2 THR A  12      11.248   7.638 -10.410  1.00  2.220          C  
ATOM    188  H   THR A  12      13.029   6.799 -14.200  1.00  2.040          H  
ATOM    189  HA  THR A  12      13.813   6.773 -11.330  1.00  1.850          H  
ATOM    190  HB  THR A  12      11.316   7.902 -12.540  1.00  2.660          H  
ATOM    191  HG1 THR A  12      12.099   9.837 -11.640  1.00  2.660          H  
ATOM    192 1HG2 THR A  12      10.571   8.481 -10.270  1.00  2.660          H  
ATOM    193 2HG2 THR A  12      10.669   6.717 -10.448  1.00  2.660          H  
ATOM    194 3HG2 THR A  12      11.930   7.592  -9.583  1.00  2.660          H  
ATOM    195  N   SER A  13      12.773   4.722 -10.690  1.00  1.080          N  
ATOM    196  CA  SER A  13      12.315   3.414 -10.200  1.00  0.990          C  
ATOM    197  C   SER A  13      11.467   3.657  -8.973  1.00  0.950          C  
ATOM    198  O   SER A  13      11.516   4.744  -8.397  1.00  1.080          O  
ATOM    199  CB  SER A  13      13.474   2.498  -9.821  1.00  1.420          C  
ATOM    200  OG  SER A  13      14.256   2.158 -10.925  1.00  1.420          O  
ATOM    201  H   SER A  13      13.425   5.267 -10.122  1.00  1.300          H  
ATOM    202  HA  SER A  13      11.703   2.928 -10.962  1.00  1.190          H  
ATOM    203 1HB  SER A  13      14.091   2.990  -9.076  1.00  1.710          H  
ATOM    204 2HB  SER A  13      13.076   1.590  -9.363  1.00  1.710          H  
ATOM    205  HG  SER A  13      14.966   1.608 -10.589  1.00  1.710          H  
ATOM    206  N   VAL A  14      10.675   2.674  -8.557  1.00  0.930          N  
ATOM    207  CA  VAL A  14       9.892   2.879  -7.334  1.00  0.960          C  
ATOM    208  C   VAL A  14      10.068   1.756  -6.329  1.00  0.930          C  
ATOM    209  O   VAL A  14       9.960   0.583  -6.672  1.00  0.980          O  
ATOM    210  CB  VAL A  14       8.386   3.052  -7.660  1.00  1.330          C  
ATOM    211  CG1 VAL A  14       7.587   3.263  -6.375  1.00  1.330          C  
ATOM    212  CG2 VAL A  14       8.187   4.203  -8.608  1.00  1.330          C  
ATOM    213  H   VAL A  14      10.658   1.784  -9.077  1.00  1.120          H  
ATOM    214  HA  VAL A  14      10.237   3.785  -6.848  1.00  1.150          H  
ATOM    215  HB  VAL A  14       8.011   2.166  -8.120  1.00  1.600          H  
ATOM    216 1HG1 VAL A  14       6.531   3.375  -6.627  1.00  1.600          H  
ATOM    217 2HG1 VAL A  14       7.698   2.411  -5.709  1.00  1.600          H  
ATOM    218 3HG1 VAL A  14       7.940   4.164  -5.877  1.00  1.600          H  
ATOM    219 1HG2 VAL A  14       7.126   4.290  -8.820  1.00  1.600          H  
ATOM    220 2HG2 VAL A  14       8.533   5.116  -8.173  1.00  1.600          H  
ATOM    221 3HG2 VAL A  14       8.720   4.027  -9.537  1.00  1.600          H  
ATOM    222  N   TYR A  15      10.354   2.088  -5.079  1.00  0.940          N  
ATOM    223  CA  TYR A  15      10.447   1.019  -4.086  1.00  0.930          C  
ATOM    224  C   TYR A  15       9.178   1.074  -3.239  1.00  0.910          C  
ATOM    225  O   TYR A  15       8.646   2.164  -2.992  1.00  0.950          O  
ATOM    226  CB  TYR A  15      11.723   1.139  -3.248  1.00  1.310          C  
ATOM    227  CG  TYR A  15      13.059   0.939  -4.038  1.00  1.310          C  
ATOM    228  CD1 TYR A  15      13.090   0.438  -5.350  1.00  1.310          C  
ATOM    229  CD2 TYR A  15      14.257   1.266  -3.428  1.00  1.310          C  
ATOM    230  CE1 TYR A  15      14.275   0.288  -6.011  1.00  1.310          C  
ATOM    231  CE2 TYR A  15      15.450   1.100  -4.104  1.00  1.310          C  
ATOM    232  CZ  TYR A  15      15.453   0.612  -5.391  1.00  1.310          C  
ATOM    233  OH  TYR A  15      16.640   0.447  -6.069  1.00  1.310          O  
ATOM    234  H   TYR A  15      10.484   3.073  -4.810  1.00  1.130          H  
ATOM    235  HA  TYR A  15      10.442   0.048  -4.575  1.00  1.120          H  
ATOM    236 1HB  TYR A  15      11.751   2.122  -2.775  1.00  1.570          H  
ATOM    237 2HB  TYR A  15      11.691   0.394  -2.457  1.00  1.570          H  
ATOM    238  HD1 TYR A  15      12.199   0.162  -5.867  1.00  1.570          H  
ATOM    239  HD2 TYR A  15      14.260   1.656  -2.413  1.00  1.570          H  
ATOM    240  HE1 TYR A  15      14.279  -0.097  -7.029  1.00  1.570          H  
ATOM    241  HE2 TYR A  15      16.390   1.359  -3.619  1.00  1.570          H  
ATOM    242  HH  TYR A  15      17.362   0.796  -5.539  1.00  1.570          H  
ATOM    243  N   SER A  16       8.682  -0.079  -2.774  1.00  0.900          N  
ATOM    244  CA  SER A  16       7.441  -0.060  -1.977  1.00  0.950          C  
ATOM    245  C   SER A  16       7.354  -1.091  -0.852  1.00  0.920          C  
ATOM    246  O   SER A  16       8.040  -2.119  -0.847  1.00  0.890          O  
ATOM    247  CB  SER A  16       6.251  -0.249  -2.902  1.00  1.310          C  
ATOM    248  OG  SER A  16       6.257  -1.528  -3.472  1.00  1.310          O  
ATOM    249  H   SER A  16       9.151  -0.959  -3.020  1.00  1.080          H  
ATOM    250  HA  SER A  16       7.363   0.915  -1.512  1.00  1.140          H  
ATOM    251 1HB  SER A  16       5.327  -0.093  -2.347  1.00  1.570          H  
ATOM    252 2HB  SER A  16       6.289   0.499  -3.691  1.00  1.570          H  
ATOM    253  HG  SER A  16       5.495  -1.559  -4.048  1.00  1.570          H  
ATOM    254  N   HIS A  17       6.484  -0.814   0.127  1.00  1.060          N  
ATOM    255  CA  HIS A  17       6.359  -1.702   1.282  1.00  1.140          C  
ATOM    256  C   HIS A  17       5.066  -1.655   2.108  1.00  1.140          C  
ATOM    257  O   HIS A  17       4.270  -0.706   2.056  1.00  1.230          O  
ATOM    258  CB  HIS A  17       7.573  -1.434   2.179  1.00  1.560          C  
ATOM    259  CG  HIS A  17       7.700   0.006   2.579  1.00  1.560          C  
ATOM    260  ND1 HIS A  17       7.173   0.528   3.742  1.00  1.560          N  
ATOM    261  CD2 HIS A  17       8.273   1.045   1.920  1.00  1.560          C  
ATOM    262  CE1 HIS A  17       7.442   1.821   3.788  1.00  1.560          C  
ATOM    263  NE2 HIS A  17       8.104   2.156   2.693  1.00  1.560          N  
ATOM    264  H   HIS A  17       5.940   0.054   0.053  1.00  1.270          H  
ATOM    265  HA  HIS A  17       6.449  -2.727   0.922  1.00  1.370          H  
ATOM    266 1HB  HIS A  17       7.502  -2.026   3.084  1.00  1.880          H  
ATOM    267 2HB  HIS A  17       8.472  -1.734   1.678  1.00  1.880          H  
ATOM    268  HD1 HIS A  17       7.068   0.018   4.620  1.00  1.880          H  
ATOM    269  HD2 HIS A  17       8.792   1.119   0.964  1.00  1.880          H  
ATOM    270  HE1 HIS A  17       7.120   2.417   4.639  1.00  1.880          H  
ATOM    271  N   THR A  18       4.892  -2.717   2.909  1.00  1.340          N  
ATOM    272  CA  THR A  18       3.793  -2.873   3.865  1.00  1.680          C  
ATOM    273  C   THR A  18       4.324  -2.904   5.296  1.00  1.720          C  
ATOM    274  O   THR A  18       3.594  -3.213   6.239  1.00  2.300          O  
ATOM    275  CB  THR A  18       3.045  -4.195   3.629  1.00  2.220          C  
ATOM    276  OG1 THR A  18       3.958  -5.288   3.812  1.00  2.220          O  
ATOM    277  CG2 THR A  18       2.508  -4.238   2.226  1.00  2.220          C  
ATOM    278  H   THR A  18       5.556  -3.480   2.852  1.00  1.610          H  
ATOM    279  HA  THR A  18       3.108  -2.032   3.767  1.00  2.020          H  
ATOM    280  HB  THR A  18       2.223  -4.287   4.338  1.00  2.660          H  
ATOM    281  HG1 THR A  18       4.095  -5.426   4.762  1.00  2.660          H  
ATOM    282 1HG2 THR A  18       1.985  -5.179   2.065  1.00  2.660          H  
ATOM    283 2HG2 THR A  18       1.818  -3.410   2.089  1.00  2.660          H  
ATOM    284 3HG2 THR A  18       3.329  -4.158   1.519  1.00  2.660          H  
ATOM    285  N   THR A  19       5.617  -2.660   5.431  1.00  1.440          N  
ATOM    286  CA  THR A  19       6.330  -2.727   6.701  1.00  1.870          C  
ATOM    287  C   THR A  19       7.185  -1.530   7.043  1.00  1.960          C  
ATOM    288  O   THR A  19       7.249  -0.541   6.310  1.00  1.940          O  
ATOM    289  CB  THR A  19       7.221  -3.980   6.754  1.00  2.450          C  
ATOM    290  OG1 THR A  19       7.762  -4.125   8.091  1.00  2.450          O  
ATOM    291  CG2 THR A  19       8.349  -3.894   5.715  1.00  2.450          C  
ATOM    292  H   THR A  19       6.115  -2.396   4.599  1.00  1.730          H  
ATOM    293  HA  THR A  19       5.585  -2.822   7.491  1.00  2.240          H  
ATOM    294  HB  THR A  19       6.610  -4.854   6.537  1.00  2.940          H  
ATOM    295  HG1 THR A  19       7.983  -5.063   8.234  1.00  2.940          H  
ATOM    296 1HG2 THR A  19       8.962  -4.793   5.770  1.00  2.940          H  
ATOM    297 2HG2 THR A  19       7.924  -3.813   4.721  1.00  2.940          H  
ATOM    298 3HG2 THR A  19       8.974  -3.029   5.901  1.00  2.940          H  
ATOM    299  N   ARG A  20       7.856  -1.648   8.186  1.00  2.430          N  
ATOM    300  CA  ARG A  20       8.775  -0.631   8.689  1.00  2.760          C  
ATOM    301  C   ARG A  20      10.225  -1.072   8.490  1.00  2.820          C  
ATOM    302  O   ARG A  20      11.154  -0.264   8.568  1.00  3.060          O  
ATOM    303  CB  ARG A  20       8.523  -0.362  10.164  1.00  3.730          C  
ATOM    304  CG  ARG A  20       7.185   0.301  10.483  1.00  3.730          C  
ATOM    305  CD  ARG A  20       6.972   0.429  11.959  1.00  3.730          C  
ATOM    306  NE  ARG A  20       5.742   1.162  12.285  1.00  3.730          N  
ATOM    307  CZ  ARG A  20       4.492   0.634  12.334  1.00  3.730          C  
ATOM    308  NH1 ARG A  20       4.285  -0.644  12.076  1.00  3.730          N  
ATOM    309  NH2 ARG A  20       3.467   1.412  12.647  1.00  3.730          N  
ATOM    310  H   ARG A  20       7.713  -2.511   8.706  1.00  2.920          H  
ATOM    311  HA  ARG A  20       8.613   0.293   8.132  1.00  3.310          H  
ATOM    312 1HB  ARG A  20       8.570  -1.300  10.714  1.00  4.480          H  
ATOM    313 2HB  ARG A  20       9.311   0.282  10.552  1.00  4.480          H  
ATOM    314 1HG  ARG A  20       7.165   1.299  10.045  1.00  4.480          H  
ATOM    315 2HG  ARG A  20       6.379  -0.293  10.057  1.00  4.480          H  
ATOM    316 1HD  ARG A  20       6.923  -0.557  12.415  1.00  4.480          H  
ATOM    317 2HD  ARG A  20       7.811   0.977  12.388  1.00  4.480          H  
ATOM    318  HE  ARG A  20       5.838   2.147  12.497  1.00  4.480          H  
ATOM    319 1HH1 ARG A  20       5.056  -1.247  11.838  1.00  4.480          H  
ATOM    320 2HH1 ARG A  20       3.348  -1.023  12.116  1.00  4.480          H  
ATOM    321 1HH2 ARG A  20       3.618   2.391  12.850  1.00  4.480          H  
ATOM    322 2HH2 ARG A  20       2.533   1.029  12.688  1.00  4.480          H  
ATOM    323  N   ASN A  21      10.406  -2.371   8.272  1.00  2.780          N  
ATOM    324  CA  ASN A  21      11.716  -2.974   8.079  1.00  3.040          C  
ATOM    325  C   ASN A  21      12.064  -2.913   6.601  1.00  2.790          C  
ATOM    326  O   ASN A  21      11.442  -3.608   5.794  1.00  2.780          O  
ATOM    327  CB  ASN A  21      11.764  -4.403   8.585  1.00  4.150          C  
ATOM    328  CG  ASN A  21      13.166  -5.009   8.503  1.00  4.150          C  
ATOM    329  OD1 ASN A  21      14.017  -4.605   7.684  1.00  4.150          O  
ATOM    330  ND2 ASN A  21      13.419  -5.985   9.348  1.00  4.150          N  
ATOM    331  H   ASN A  21       9.582  -2.967   8.223  1.00  3.340          H  
ATOM    332  HA  ASN A  21      12.460  -2.385   8.617  1.00  3.650          H  
ATOM    333 1HB  ASN A  21      11.424  -4.430   9.622  1.00  4.980          H  
ATOM    334 2HB  ASN A  21      11.078  -5.016   8.000  1.00  4.980          H  
ATOM    335 1HD2 ASN A  21      14.317  -6.430   9.350  1.00  4.980          H  
ATOM    336 2HD2 ASN A  21      12.714  -6.288   9.992  1.00  4.980          H  
ATOM    337  N   SER A  22      13.061  -2.107   6.241  1.00  2.930          N  
ATOM    338  CA  SER A  22      13.427  -1.852   4.847  1.00  2.830          C  
ATOM    339  C   SER A  22      13.815  -3.114   4.079  1.00  2.610          C  
ATOM    340  O   SER A  22      13.774  -3.141   2.845  1.00  2.930          O  
ATOM    341  CB  SER A  22      14.571  -0.862   4.800  1.00  4.000          C  
ATOM    342  OG  SER A  22      15.731  -1.415   5.356  1.00  4.000          O  
ATOM    343  H   SER A  22      13.558  -1.603   6.964  1.00  3.520          H  
ATOM    344  HA  SER A  22      12.564  -1.405   4.357  1.00  3.400          H  
ATOM    345 1HB  SER A  22      14.761  -0.578   3.765  1.00  4.800          H  
ATOM    346 2HB  SER A  22      14.295   0.039   5.343  1.00  4.800          H  
ATOM    347  HG  SER A  22      16.416  -0.743   5.268  1.00  4.800          H  
ATOM    348  N   ALA A  23      14.152  -4.176   4.804  1.00  2.380          N  
ATOM    349  CA  ALA A  23      14.509  -5.460   4.218  1.00  2.540          C  
ATOM    350  C   ALA A  23      13.339  -6.027   3.417  1.00  2.450          C  
ATOM    351  O   ALA A  23      13.524  -6.877   2.546  1.00  3.050          O  
ATOM    352  CB  ALA A  23      14.908  -6.447   5.298  1.00  3.490          C  
ATOM    353  H   ALA A  23      14.147  -4.088   5.821  1.00  2.860          H  
ATOM    354  HA  ALA A  23      15.348  -5.302   3.542  1.00  3.050          H  
ATOM    355 1HB  ALA A  23      15.188  -7.392   4.838  1.00  4.190          H  
ATOM    356 2HB  ALA A  23      15.751  -6.047   5.860  1.00  4.190          H  
ATOM    357 3HB  ALA A  23      14.066  -6.604   5.966  1.00  4.190          H  
ATOM    358  N   GLY A  24      12.123  -5.596   3.760  1.00  2.030          N  
ATOM    359  CA  GLY A  24      10.900  -6.060   3.137  1.00  2.340          C  
ATOM    360  C   GLY A  24      10.473  -5.249   1.909  1.00  1.910          C  
ATOM    361  O   GLY A  24       9.381  -5.477   1.381  1.00  2.000          O  
ATOM    362  H   GLY A  24      12.036  -4.877   4.484  1.00  2.440          H  
ATOM    363 1HA  GLY A  24      11.025  -7.103   2.851  1.00  2.810          H  
ATOM    364 2HA  GLY A  24      10.103  -6.034   3.876  1.00  2.810          H  
ATOM    365  N   LYS A  25      11.283  -4.279   1.472  1.00  1.680          N  
ATOM    366  CA  LYS A  25      10.885  -3.488   0.308  1.00  1.400          C  
ATOM    367  C   LYS A  25      10.896  -4.299  -0.977  1.00  1.460          C  
ATOM    368  O   LYS A  25      11.788  -5.114  -1.225  1.00  1.860          O  
ATOM    369  CB  LYS A  25      11.762  -2.243   0.124  1.00  2.070          C  
ATOM    370  CG  LYS A  25      11.563  -1.154   1.168  1.00  2.070          C  
ATOM    371  CD  LYS A  25      12.474   0.051   0.907  1.00  2.070          C  
ATOM    372  CE  LYS A  25      12.257   1.162   1.939  1.00  2.070          C  
ATOM    373  NZ  LYS A  25      13.152   2.336   1.700  1.00  2.070          N  
ATOM    374  H   LYS A  25      12.177  -4.093   1.937  1.00  2.020          H  
ATOM    375  HA  LYS A  25       9.862  -3.154   0.461  1.00  1.680          H  
ATOM    376 1HB  LYS A  25      12.811  -2.540   0.151  1.00  2.490          H  
ATOM    377 2HB  LYS A  25      11.565  -1.812  -0.860  1.00  2.490          H  
ATOM    378 1HG  LYS A  25      10.537  -0.819   1.119  1.00  2.490          H  
ATOM    379 2HG  LYS A  25      11.746  -1.558   2.153  1.00  2.490          H  
ATOM    380 1HD  LYS A  25      13.517  -0.273   0.950  1.00  2.490          H  
ATOM    381 2HD  LYS A  25      12.275   0.447  -0.085  1.00  2.490          H  
ATOM    382 1HE  LYS A  25      11.223   1.494   1.891  1.00  2.490          H  
ATOM    383 2HE  LYS A  25      12.453   0.766   2.933  1.00  2.490          H  
ATOM    384 1HZ  LYS A  25      12.972   3.042   2.403  1.00  2.490          H  
ATOM    385 2HZ  LYS A  25      14.118   2.045   1.754  1.00  2.490          H  
ATOM    386 3HZ  LYS A  25      12.968   2.721   0.785  1.00  2.490          H  
ATOM    387  N   LYS A  26       9.918  -4.015  -1.823  1.00  1.280          N  
ATOM    388  CA  LYS A  26       9.808  -4.607  -3.140  1.00  1.490          C  
ATOM    389  C   LYS A  26      10.310  -3.586  -4.141  1.00  1.280          C  
ATOM    390  O   LYS A  26      10.237  -2.377  -3.895  1.00  1.210          O  
ATOM    391  CB  LYS A  26       8.360  -5.005  -3.428  1.00  2.000          C  
ATOM    392  CG  LYS A  26       7.740  -5.958  -2.386  1.00  2.000          C  
ATOM    393  CD  LYS A  26       8.451  -7.317  -2.326  1.00  2.000          C  
ATOM    394  CE  LYS A  26       7.741  -8.264  -1.364  1.00  2.000          C  
ATOM    395  NZ  LYS A  26       8.435  -9.586  -1.260  1.00  2.000          N  
ATOM    396  H   LYS A  26       9.208  -3.350  -1.514  1.00  1.540          H  
ATOM    397  HA  LYS A  26      10.454  -5.481  -3.202  1.00  1.790          H  
ATOM    398 1HB  LYS A  26       7.740  -4.102  -3.456  1.00  2.400          H  
ATOM    399 2HB  LYS A  26       8.296  -5.477  -4.407  1.00  2.400          H  
ATOM    400 1HG  LYS A  26       7.802  -5.489  -1.397  1.00  2.400          H  
ATOM    401 2HG  LYS A  26       6.690  -6.114  -2.621  1.00  2.400          H  
ATOM    402 1HD  LYS A  26       8.491  -7.763  -3.319  1.00  2.400          H  
ATOM    403 2HD  LYS A  26       9.470  -7.178  -1.961  1.00  2.400          H  
ATOM    404 1HE  LYS A  26       7.711  -7.802  -0.376  1.00  2.400          H  
ATOM    405 2HE  LYS A  26       6.720  -8.426  -1.710  1.00  2.400          H  
ATOM    406 1HZ  LYS A  26       7.935 -10.177  -0.611  1.00  2.400          H  
ATOM    407 2HZ  LYS A  26       8.461 -10.030  -2.168  1.00  2.400          H  
ATOM    408 3HZ  LYS A  26       9.378  -9.443  -0.928  1.00  2.400          H  
ATOM    409  N   LEU A  27      10.812  -4.050  -5.278  1.00  1.530          N  
ATOM    410  CA  LEU A  27      11.315  -3.116  -6.272  1.00  1.520          C  
ATOM    411  C   LEU A  27      10.490  -3.112  -7.550  1.00  1.510          C  
ATOM    412  O   LEU A  27      10.239  -4.162  -8.146  1.00  1.890          O  
ATOM    413  CB  LEU A  27      12.771  -3.478  -6.618  1.00  2.130          C  
ATOM    414  CG  LEU A  27      13.879  -3.144  -5.545  1.00  2.130          C  
ATOM    415  CD1 LEU A  27      13.936  -4.178  -4.421  1.00  2.130          C  
ATOM    416  CD2 LEU A  27      15.219  -3.069  -6.252  1.00  2.130          C  
ATOM    417  H   LEU A  27      10.855  -5.046  -5.451  1.00  1.840          H  
ATOM    418  HA  LEU A  27      11.287  -2.111  -5.858  1.00  1.820          H  
ATOM    419 1HB  LEU A  27      12.819  -4.545  -6.824  1.00  2.560          H  
ATOM    420 2HB  LEU A  27      13.036  -2.945  -7.532  1.00  2.560          H  
ATOM    421  HG  LEU A  27      13.649  -2.210  -5.083  1.00  2.560          H  
ATOM    422 1HD1 LEU A  27      14.716  -3.889  -3.719  1.00  2.560          H  
ATOM    423 2HD1 LEU A  27      13.008  -4.236  -3.885  1.00  2.560          H  
ATOM    424 3HD1 LEU A  27      14.169  -5.156  -4.837  1.00  2.560          H  
ATOM    425 1HD2 LEU A  27      15.995  -2.813  -5.530  1.00  2.560          H  
ATOM    426 2HD2 LEU A  27      15.447  -4.033  -6.703  1.00  2.560          H  
ATOM    427 3HD2 LEU A  27      15.189  -2.310  -7.027  1.00  2.560          H  
ATOM    428  N   VAL A  28      10.124  -1.914  -8.000  1.00  1.370          N  
ATOM    429  CA  VAL A  28       9.366  -1.711  -9.223  1.00  1.640          C  
ATOM    430  C   VAL A  28      10.262  -1.129 -10.313  1.00  1.780          C  
ATOM    431  O   VAL A  28      10.795  -0.018 -10.196  1.00  2.400          O  
ATOM    432  CB  VAL A  28       8.201  -0.740  -8.953  1.00  2.190          C  
ATOM    433  CG1 VAL A  28       7.385  -0.470 -10.209  1.00  2.190          C  
ATOM    434  CG2 VAL A  28       7.322  -1.294  -7.843  1.00  2.190          C  
ATOM    435  H   VAL A  28      10.332  -1.088  -7.435  1.00  1.640          H  
ATOM    436  HA  VAL A  28       8.972  -2.670  -9.559  1.00  1.970          H  
ATOM    437  HB  VAL A  28       8.611   0.184  -8.654  1.00  2.630          H  
ATOM    438 1HG1 VAL A  28       6.595   0.241  -9.977  1.00  2.630          H  
ATOM    439 2HG1 VAL A  28       8.024  -0.052 -10.983  1.00  2.630          H  
ATOM    440 3HG1 VAL A  28       6.948  -1.388 -10.557  1.00  2.630          H  
ATOM    441 1HG2 VAL A  28       6.520  -0.589  -7.631  1.00  2.630          H  
ATOM    442 2HG2 VAL A  28       6.903  -2.246  -8.153  1.00  2.630          H  
ATOM    443 3HG2 VAL A  28       7.919  -1.437  -6.939  1.00  2.630          H  
ATOM    444  N   ARG A  29      10.376  -1.870 -11.402  1.00  1.650          N  
ATOM    445  CA  ARG A  29      11.202  -1.493 -12.537  1.00  2.010          C  
ATOM    446  C   ARG A  29      10.730  -0.177 -13.179  1.00  1.940          C  
ATOM    447  O   ARG A  29       9.530   0.116 -13.140  1.00  1.920          O  
ATOM    448  CB  ARG A  29      11.141  -2.567 -13.608  1.00  2.670          C  
ATOM    449  CG  ARG A  29      11.785  -3.900 -13.310  1.00  2.670          C  
ATOM    450  CD  ARG A  29      11.462  -4.841 -14.418  1.00  2.670          C  
ATOM    451  NE  ARG A  29      11.955  -4.338 -15.712  1.00  2.670          N  
ATOM    452  CZ  ARG A  29      13.142  -4.619 -16.306  1.00  2.670          C  
ATOM    453  NH1 ARG A  29      14.020  -5.443 -15.743  1.00  2.670          N  
ATOM    454  NH2 ARG A  29      13.411  -4.048 -17.478  1.00  2.670          N  
ATOM    455  H   ARG A  29       9.899  -2.761 -11.408  1.00  1.980          H  
ATOM    456  HA  ARG A  29      12.218  -1.423 -12.172  1.00  2.410          H  
ATOM    457 1HB  ARG A  29      10.108  -2.762 -13.857  1.00  3.200          H  
ATOM    458 2HB  ARG A  29      11.601  -2.194 -14.511  1.00  3.200          H  
ATOM    459 1HG  ARG A  29      12.866  -3.784 -13.247  1.00  3.200          H  
ATOM    460 2HG  ARG A  29      11.399  -4.307 -12.375  1.00  3.200          H  
ATOM    461 1HD  ARG A  29      11.902  -5.815 -14.225  1.00  3.200          H  
ATOM    462 2HD  ARG A  29      10.378  -4.946 -14.491  1.00  3.200          H  
ATOM    463  HE  ARG A  29      11.341  -3.658 -16.208  1.00  3.200          H  
ATOM    464 1HH1 ARG A  29      13.817  -5.875 -14.855  1.00  3.200          H  
ATOM    465 2HH1 ARG A  29      14.898  -5.639 -16.204  1.00  3.200          H  
ATOM    466 1HH2 ARG A  29      12.708  -3.402 -17.911  1.00  3.200          H  
ATOM    467 2HH2 ARG A  29      14.278  -4.230 -17.951  1.00  3.200          H  
ATOM    468  N   PRO A  30      11.617   0.578 -13.867  1.00  2.410          N  
ATOM    469  CA  PRO A  30      11.329   1.809 -14.597  1.00  2.760          C  
ATOM    470  C   PRO A  30      10.243   1.629 -15.658  1.00  2.660          C  
ATOM    471  O   PRO A  30       9.626   2.602 -16.082  1.00  2.680          O  
ATOM    472  CB  PRO A  30      12.672   2.140 -15.247  1.00  4.140          C  
ATOM    473  CG  PRO A  30      13.694   1.501 -14.356  1.00  4.140          C  
ATOM    474  CD  PRO A  30      13.068   0.234 -13.863  1.00  4.140          C  
ATOM    475  HA  PRO A  30      11.042   2.594 -13.880  1.00  3.310          H  
ATOM    476 1HB  PRO A  30      12.693   1.760 -16.280  1.00  4.970          H  
ATOM    477 2HB  PRO A  30      12.792   3.231 -15.299  1.00  4.970          H  
ATOM    478 1HG  PRO A  30      14.644   1.351 -14.889  1.00  4.970          H  
ATOM    479 2HG  PRO A  30      13.898   2.170 -13.518  1.00  4.970          H  
ATOM    480 1HD  PRO A  30      13.299  -0.607 -14.532  1.00  4.970          H  
ATOM    481 2HD  PRO A  30      13.459   0.102 -12.847  1.00  4.970          H  
ATOM    482  N   ASP A  31       9.996   0.387 -16.082  1.00  3.060          N  
ATOM    483  CA  ASP A  31       8.981   0.107 -17.058  1.00  3.370          C  
ATOM    484  C   ASP A  31       7.972  -0.908 -16.509  1.00  3.200          C  
ATOM    485  O   ASP A  31       7.398  -1.722 -17.241  1.00  3.630          O  
ATOM    486  CB  ASP A  31       9.709  -0.414 -18.288  1.00  4.590          C  
ATOM    487  CG  ASP A  31      10.566  -1.615 -17.877  1.00  4.590          C  
ATOM    488  OD1 ASP A  31      10.474  -1.987 -16.711  1.00  4.590          O  
ATOM    489  OD2 ASP A  31      11.346  -2.112 -18.662  1.00  4.590          O  
ATOM    490  H   ASP A  31      10.520  -0.429 -15.761  1.00  3.670          H  
ATOM    491  HA  ASP A  31       8.453   1.029 -17.301  1.00  4.040          H  
ATOM    492 1HB  ASP A  31       8.989  -0.718 -19.049  1.00  5.510          H  
ATOM    493 2HB  ASP A  31      10.344   0.366 -18.706  1.00  5.510          H  
ATOM    494  N   LYS A  32       7.675  -0.728 -15.216  1.00  3.090          N  
ATOM    495  CA  LYS A  32       6.639  -1.393 -14.447  1.00  3.490          C  
ATOM    496  C   LYS A  32       5.980  -0.223 -13.741  1.00  3.280          C  
ATOM    497  O   LYS A  32       4.786  -0.228 -13.431  1.00  3.720          O  
ATOM    498  CB  LYS A  32       7.172  -2.440 -13.473  1.00  4.730          C  
ATOM    499  CG  LYS A  32       6.064  -3.192 -12.721  1.00  4.730          C  
ATOM    500  CD  LYS A  32       6.609  -4.295 -11.815  1.00  4.730          C  
ATOM    501  CE  LYS A  32       5.466  -5.010 -11.089  1.00  4.730          C  
ATOM    502  NZ  LYS A  32       5.950  -6.112 -10.203  1.00  4.730          N  
ATOM    503  H   LYS A  32       8.239  -0.065 -14.681  1.00  3.710          H  
ATOM    504  HA  LYS A  32       5.913  -1.853 -15.115  1.00  4.190          H  
ATOM    505 1HB  LYS A  32       7.758  -3.172 -14.026  1.00  5.670          H  
ATOM    506 2HB  LYS A  32       7.830  -1.963 -12.756  1.00  5.670          H  
ATOM    507 1HG  LYS A  32       5.492  -2.486 -12.119  1.00  5.670          H  
ATOM    508 2HG  LYS A  32       5.388  -3.637 -13.450  1.00  5.670          H  
ATOM    509 1HD  LYS A  32       7.167  -5.018 -12.411  1.00  5.670          H  
ATOM    510 2HD  LYS A  32       7.283  -3.860 -11.077  1.00  5.670          H  
ATOM    511 1HE  LYS A  32       4.922  -4.284 -10.483  1.00  5.670          H  
ATOM    512 2HE  LYS A  32       4.787  -5.429 -11.831  1.00  5.670          H  
ATOM    513 1HZ  LYS A  32       5.158  -6.553  -9.753  1.00  5.670          H  
ATOM    514 2HZ  LYS A  32       6.446  -6.799 -10.755  1.00  5.670          H  
ATOM    515 3HZ  LYS A  32       6.568  -5.741  -9.497  1.00  5.670          H  
ATOM    516  N   ALA A  33       6.838   0.779 -13.510  1.00  3.070          N  
ATOM    517  CA  ALA A  33       6.563   2.047 -12.851  1.00  3.320          C  
ATOM    518  C   ALA A  33       5.519   2.818 -13.655  1.00  3.170          C  
ATOM    519  O   ALA A  33       5.294   2.536 -14.839  1.00  3.250          O  
ATOM    520  CB  ALA A  33       7.848   2.853 -12.695  1.00  4.550          C  
ATOM    521  H   ALA A  33       7.813   0.612 -13.763  1.00  3.680          H  
ATOM    522  HA  ALA A  33       6.146   1.846 -11.865  1.00  3.980          H  
ATOM    523 1HB  ALA A  33       7.625   3.787 -12.189  1.00  5.460          H  
ATOM    524 2HB  ALA A  33       8.570   2.285 -12.105  1.00  5.460          H  
ATOM    525 3HB  ALA A  33       8.270   3.063 -13.677  1.00  5.460          H  
ATOM    526  N   LYS A  34       4.838   3.748 -12.998  1.00  3.490          N  
ATOM    527  CA  LYS A  34       3.766   4.518 -13.623  1.00  3.700          C  
ATOM    528  C   LYS A  34       4.286   5.645 -14.497  1.00  3.640          C  
ATOM    529  O   LYS A  34       5.456   6.009 -14.441  1.00  4.150          O  
ATOM    530  CB  LYS A  34       2.828   5.101 -12.563  1.00  5.100          C  
ATOM    531  CG  LYS A  34       2.034   4.081 -11.767  1.00  5.100          C  
ATOM    532  CD  LYS A  34       1.112   4.786 -10.770  1.00  5.100          C  
ATOM    533  CE  LYS A  34       0.285   3.799  -9.958  1.00  5.100          C  
ATOM    534  NZ  LYS A  34      -0.602   4.496  -8.985  1.00  5.100          N  
ATOM    535  H   LYS A  34       5.109   3.990 -12.033  1.00  4.190          H  
ATOM    536  HA  LYS A  34       3.193   3.844 -14.262  1.00  4.440          H  
ATOM    537 1HB  LYS A  34       3.418   5.684 -11.847  1.00  6.120          H  
ATOM    538 2HB  LYS A  34       2.119   5.781 -13.029  1.00  6.120          H  
ATOM    539 1HG  LYS A  34       1.442   3.466 -12.446  1.00  6.120          H  
ATOM    540 2HG  LYS A  34       2.725   3.432 -11.228  1.00  6.120          H  
ATOM    541 1HD  LYS A  34       1.719   5.384 -10.084  1.00  6.120          H  
ATOM    542 2HD  LYS A  34       0.438   5.458 -11.304  1.00  6.120          H  
ATOM    543 1HE  LYS A  34      -0.329   3.204 -10.633  1.00  6.120          H  
ATOM    544 2HE  LYS A  34       0.955   3.135  -9.412  1.00  6.120          H  
ATOM    545 1HZ  LYS A  34      -1.135   3.815  -8.463  1.00  6.120          H  
ATOM    546 2HZ  LYS A  34      -0.040   5.045  -8.348  1.00  6.120          H  
ATOM    547 3HZ  LYS A  34      -1.235   5.109  -9.483  1.00  6.120          H  
ATOM    548  N   THR A  35       3.393   6.249 -15.277  1.00  3.570          N  
ATOM    549  CA  THR A  35       3.748   7.360 -16.158  1.00  4.040          C  
ATOM    550  C   THR A  35       4.050   8.636 -15.376  1.00  3.980          C  
ATOM    551  O   THR A  35       4.603   9.598 -15.907  1.00  4.050          O  
ATOM    552  CB  THR A  35       2.612   7.615 -17.159  1.00  5.470          C  
ATOM    553  OG1 THR A  35       1.409   7.910 -16.432  1.00  5.470          O  
ATOM    554  CG2 THR A  35       2.396   6.379 -18.023  1.00  5.470          C  
ATOM    555  H   THR A  35       2.433   5.930 -15.289  1.00  4.280          H  
ATOM    556  HA  THR A  35       4.644   7.084 -16.713  1.00  4.850          H  
ATOM    557  HB  THR A  35       2.868   8.467 -17.789  1.00  6.560          H  
ATOM    558  HG1 THR A  35       0.748   8.263 -17.040  1.00  6.560          H  
ATOM    559 1HG2 THR A  35       1.587   6.566 -18.729  1.00  6.560          H  
ATOM    560 2HG2 THR A  35       3.312   6.158 -18.571  1.00  6.560          H  
ATOM    561 3HG2 THR A  35       2.138   5.528 -17.399  1.00  6.560          H  
ATOM    562  N   GLN A  36       3.701   8.624 -14.095  1.00  4.390          N  
ATOM    563  CA  GLN A  36       3.942   9.720 -13.176  1.00  4.910          C  
ATOM    564  C   GLN A  36       5.328   9.599 -12.534  1.00  5.020          C  
ATOM    565  O   GLN A  36       5.812  10.523 -11.867  1.00  5.450          O  
ATOM    566  CB  GLN A  36       2.881   9.713 -12.077  1.00  6.670          C  
ATOM    567  CG  GLN A  36       1.470   9.983 -12.565  1.00  6.670          C  
ATOM    568  CD  GLN A  36       0.450   9.874 -11.450  1.00  6.670          C  
ATOM    569  OE1 GLN A  36       0.671   9.162 -10.464  1.00  6.670          O  
ATOM    570  NE2 GLN A  36      -0.667  10.575 -11.593  1.00  6.670          N  
ATOM    571  H   GLN A  36       3.245   7.790 -13.757  1.00  5.270          H  
ATOM    572  HA  GLN A  36       3.895  10.659 -13.728  1.00  5.890          H  
ATOM    573 1HB  GLN A  36       2.890   8.738 -11.582  1.00  8.000          H  
ATOM    574 2HB  GLN A  36       3.129  10.461 -11.324  1.00  8.000          H  
ATOM    575 1HG  GLN A  36       1.429  10.992 -12.971  1.00  8.000          H  
ATOM    576 2HG  GLN A  36       1.214   9.260 -13.340  1.00  8.000          H  
ATOM    577 1HE2 GLN A  36      -1.376  10.539 -10.885  1.00  8.000          H  
ATOM    578 2HE2 GLN A  36      -0.807  11.138 -12.407  1.00  8.000          H  
ATOM    579  N   ASP A  37       6.004   8.470 -12.746  1.00  5.010          N  
ATOM    580  CA  ASP A  37       7.288   8.221 -12.108  1.00  5.450          C  
ATOM    581  C   ASP A  37       8.409   8.824 -12.942  1.00  5.320          C  
ATOM    582  O   ASP A  37       9.173   8.145 -13.632  1.00  5.620          O  
ATOM    583  CB  ASP A  37       7.444   6.728 -11.830  1.00  7.450          C  
ATOM    584  CG  ASP A  37       6.450   6.266 -10.691  1.00  7.450          C  
ATOM    585  OD1 ASP A  37       6.232   7.040  -9.779  1.00  7.450          O  
ATOM    586  OD2 ASP A  37       5.880   5.168 -10.768  1.00  7.450          O  
ATOM    587  H   ASP A  37       5.639   7.749 -13.367  1.00  6.010          H  
ATOM    588  HA  ASP A  37       7.295   8.725 -11.141  1.00  6.540          H  
ATOM    589 1HB  ASP A  37       7.247   6.164 -12.739  1.00  8.940          H  
ATOM    590 2HB  ASP A  37       8.465   6.514 -11.523  1.00  8.940          H  
ATOM    591  N   THR A  38       8.433  10.144 -12.888  1.00  5.300          N  
ATOM    592  CA  THR A  38       9.315  11.034 -13.628  1.00  5.550          C  
ATOM    593  C   THR A  38      10.688  11.163 -12.972  1.00  5.350          C  
ATOM    594  O   THR A  38      10.819  11.020 -11.755  1.00  5.490          O  
ATOM    595  CB  THR A  38       8.623  12.411 -13.786  1.00  7.670          C  
ATOM    596  OG1 THR A  38       7.430  12.247 -14.559  1.00  7.670          O  
ATOM    597  CG2 THR A  38       9.509  13.439 -14.462  1.00  7.670          C  
ATOM    598  H   THR A  38       7.712  10.550 -12.289  1.00  6.360          H  
ATOM    599  HA  THR A  38       9.458  10.617 -14.625  1.00  6.660          H  
ATOM    600  HB  THR A  38       8.349  12.772 -12.809  1.00  9.200          H  
ATOM    601  HG1 THR A  38       6.796  11.716 -14.065  1.00  9.200          H  
ATOM    602 1HG2 THR A  38       8.965  14.377 -14.546  1.00  9.200          H  
ATOM    603 2HG2 THR A  38      10.402  13.609 -13.880  1.00  9.200          H  
ATOM    604 3HG2 THR A  38       9.785  13.094 -15.456  1.00  9.200          H  
ATOM    605  N   GLY A  39      11.724  11.322 -13.800  1.00  5.400          N  
ATOM    606  CA  GLY A  39      13.093  11.574 -13.348  1.00  5.520          C  
ATOM    607  C   GLY A  39      13.590  12.826 -14.053  1.00  4.840          C  
ATOM    608  O   GLY A  39      12.784  13.593 -14.573  1.00  5.050          O  
ATOM    609  H   GLY A  39      11.533  11.348 -14.792  1.00  6.480          H  
ATOM    610 1HA  GLY A  39      13.118  11.719 -12.266  1.00  6.620          H  
ATOM    611 2HA  GLY A  39      13.731  10.722 -13.588  1.00  6.620          H  
ATOM    612  N   HIS A  40      14.903  13.060 -14.067  1.00  4.450          N  
ATOM    613  CA  HIS A  40      15.467  14.246 -14.734  1.00  4.200          C  
ATOM    614  C   HIS A  40      14.861  15.552 -14.232  1.00  3.930          C  
ATOM    615  O   HIS A  40      14.621  16.484 -15.004  1.00  3.990          O  
ATOM    616  CB  HIS A  40      15.258  14.136 -16.250  1.00  5.980          C  
ATOM    617  CG  HIS A  40      15.903  12.938 -16.828  1.00  5.980          C  
ATOM    618  ND1 HIS A  40      17.246  12.888 -17.128  1.00  5.980          N  
ATOM    619  CD2 HIS A  40      15.407  11.715 -17.108  1.00  5.980          C  
ATOM    620  CE1 HIS A  40      17.538  11.697 -17.594  1.00  5.980          C  
ATOM    621  NE2 HIS A  40      16.442  10.964 -17.580  1.00  5.980          N  
ATOM    622  H   HIS A  40      15.530  12.404 -13.627  1.00  5.340          H  
ATOM    623  HA  HIS A  40      16.539  14.288 -14.545  1.00  5.040          H  
ATOM    624 1HB  HIS A  40      14.200  14.118 -16.495  1.00  7.180          H  
ATOM    625 2HB  HIS A  40      15.685  15.013 -16.735  1.00  7.180          H  
ATOM    626  HD2 HIS A  40      14.378  11.382 -16.967  1.00  7.180          H  
ATOM    627  HE1 HIS A  40      18.523  11.362 -17.917  1.00  7.180          H  
ATOM    628  HE2 HIS A  40      16.381   9.970 -17.859  1.00  7.180          H  
ATOM    629  N   ARG A  41      14.626  15.626 -12.929  1.00  4.230          N  
ATOM    630  CA  ARG A  41      14.044  16.811 -12.332  1.00  4.590          C  
ATOM    631  C   ARG A  41      14.597  17.083 -10.947  1.00  4.590          C  
ATOM    632  O   ARG A  41      15.126  16.180 -10.285  1.00  5.140          O  
ATOM    633  CB  ARG A  41      12.530  16.664 -12.240  1.00  6.280          C  
ATOM    634  CG  ARG A  41      12.028  15.553 -11.303  1.00  6.280          C  
ATOM    635  CD  ARG A  41      10.543  15.489 -11.284  1.00  6.280          C  
ATOM    636  NE  ARG A  41      10.031  14.449 -10.378  1.00  6.280          N  
ATOM    637  CZ  ARG A  41       8.713  14.138 -10.228  1.00  6.280          C  
ATOM    638  NH1 ARG A  41       7.800  14.795 -10.933  1.00  6.280          N  
ATOM    639  NH2 ARG A  41       8.306  13.186  -9.391  1.00  6.280          N  
ATOM    640  H   ARG A  41      14.856  14.833 -12.351  1.00  5.080          H  
ATOM    641  HA  ARG A  41      14.272  17.665 -12.968  1.00  5.510          H  
ATOM    642 1HB  ARG A  41      12.094  17.599 -11.902  1.00  7.540          H  
ATOM    643 2HB  ARG A  41      12.131  16.451 -13.234  1.00  7.540          H  
ATOM    644 1HG  ARG A  41      12.403  14.585 -11.640  1.00  7.540          H  
ATOM    645 2HG  ARG A  41      12.369  15.736 -10.280  1.00  7.540          H  
ATOM    646 1HD  ARG A  41      10.164  16.449 -10.946  1.00  7.540          H  
ATOM    647 2HD  ARG A  41      10.183  15.288 -12.280  1.00  7.540          H  
ATOM    648  HE  ARG A  41      10.741  13.924  -9.825  1.00  7.540          H  
ATOM    649 1HH1 ARG A  41       8.075  15.523 -11.574  1.00  7.540          H  
ATOM    650 2HH1 ARG A  41       6.822  14.549 -10.837  1.00  7.540          H  
ATOM    651 1HH2 ARG A  41       8.958  12.637  -8.811  1.00  7.540          H  
ATOM    652 2HH2 ARG A  41       7.326  12.982  -9.308  1.00  7.540          H  
ATOM    653  N   ARG A  42      14.448  18.327 -10.501  1.00  4.470          N  
ATOM    654  CA  ARG A  42      14.846  18.691  -9.155  1.00  5.040          C  
ATOM    655  C   ARG A  42      14.116  17.805  -8.167  1.00  4.980          C  
ATOM    656  O   ARG A  42      12.901  17.641  -8.254  1.00  5.270          O  
ATOM    657  CB  ARG A  42      14.525  20.155  -8.870  1.00  6.830          C  
ATOM    658  CG  ARG A  42      14.918  20.651  -7.478  1.00  6.830          C  
ATOM    659  CD  ARG A  42      14.607  22.099  -7.280  1.00  6.830          C  
ATOM    660  NE  ARG A  42      14.795  22.492  -5.883  1.00  6.830          N  
ATOM    661  CZ  ARG A  42      15.940  22.872  -5.291  1.00  6.830          C  
ATOM    662  NH1 ARG A  42      17.083  22.945  -5.950  1.00  6.830          N  
ATOM    663  NH2 ARG A  42      15.872  23.163  -4.009  1.00  6.830          N  
ATOM    664  H   ARG A  42      14.036  19.023 -11.107  1.00  5.360          H  
ATOM    665  HA  ARG A  42      15.920  18.534  -9.048  1.00  6.050          H  
ATOM    666 1HB  ARG A  42      15.028  20.786  -9.598  1.00  8.190          H  
ATOM    667 2HB  ARG A  42      13.452  20.316  -8.982  1.00  8.190          H  
ATOM    668 1HG  ARG A  42      14.376  20.093  -6.720  1.00  8.190          H  
ATOM    669 2HG  ARG A  42      15.986  20.505  -7.330  1.00  8.190          H  
ATOM    670 1HD  ARG A  42      15.242  22.717  -7.910  1.00  8.190          H  
ATOM    671 2HD  ARG A  42      13.561  22.273  -7.538  1.00  8.190          H  
ATOM    672  HE  ARG A  42      13.967  22.483  -5.258  1.00  8.190          H  
ATOM    673 1HH1 ARG A  42      17.120  22.717  -6.930  1.00  8.190          H  
ATOM    674 2HH1 ARG A  42      17.924  23.231  -5.470  1.00  8.190          H  
ATOM    675 1HH2 ARG A  42      14.941  23.075  -3.548  1.00  8.190          H  
ATOM    676 2HH2 ARG A  42      16.685  23.451  -3.493  1.00  8.190          H  
ATOM    677  N   GLY A  43      14.857  17.247  -7.217  1.00  5.020          N  
ATOM    678  CA  GLY A  43      14.272  16.381  -6.195  1.00  5.340          C  
ATOM    679  C   GLY A  43      14.152  14.917  -6.617  1.00  5.120          C  
ATOM    680  O   GLY A  43      13.648  14.092  -5.829  1.00  5.340          O  
ATOM    681  H   GLY A  43      15.852  17.420  -7.195  1.00  6.020          H  
ATOM    682 1HA  GLY A  43      14.882  16.444  -5.291  1.00  6.410          H  
ATOM    683 2HA  GLY A  43      13.286  16.763  -5.936  1.00  6.410          H  
ATOM    684  N   GLY A  44      14.622  14.612  -7.835  1.00  5.080          N  
ATOM    685  CA  GLY A  44      14.619  13.283  -8.414  1.00  5.290          C  
ATOM    686  C   GLY A  44      13.228  12.720  -8.543  1.00  4.890          C  
ATOM    687  O   GLY A  44      12.333  13.350  -9.114  1.00  5.110          O  
ATOM    688  H   GLY A  44      14.976  15.364  -8.432  1.00  6.100          H  
ATOM    689 1HA  GLY A  44      15.079  13.328  -9.401  1.00  6.350          H  
ATOM    690 2HA  GLY A  44      15.229  12.616  -7.814  1.00  6.350          H  
ATOM    691  N   GLY A  45      13.051  11.521  -8.005  1.00  4.760          N  
ATOM    692  CA  GLY A  45      11.765  10.850  -8.065  1.00  4.850          C  
ATOM    693  C   GLY A  45      10.782  11.511  -7.109  1.00  4.720          C  
ATOM    694  O   GLY A  45       9.567  11.414  -7.295  1.00  5.020          O  
ATOM    695  H   GLY A  45      13.835  11.083  -7.546  1.00  5.710          H  
ATOM    696 1HA  GLY A  45      11.381  10.890  -9.086  1.00  5.820          H  
ATOM    697 2HA  GLY A  45      11.891   9.800  -7.806  1.00  5.820          H  
ATOM    698  N   GLY A  46      11.317  12.214  -6.103  1.00  4.740          N  
ATOM    699  CA  GLY A  46      10.556  12.905  -5.072  1.00  5.060          C  
ATOM    700  C   GLY A  46      10.084  12.069  -3.872  1.00  4.770          C  
ATOM    701  O   GLY A  46       9.447  12.622  -2.974  1.00  5.140          O  
ATOM    702  H   GLY A  46      12.329  12.317  -6.058  1.00  5.690          H  
ATOM    703 1HA  GLY A  46      11.168  13.727  -4.703  1.00  6.070          H  
ATOM    704 2HA  GLY A  46       9.688  13.368  -5.539  1.00  6.070          H  
ATOM    705  N   GLY A  47      10.366  10.763  -3.819  1.00  4.520          N  
ATOM    706  CA  GLY A  47       9.878   9.981  -2.699  1.00  4.560          C  
ATOM    707  C   GLY A  47      10.641  10.230  -1.413  1.00  4.420          C  
ATOM    708  O   GLY A  47      11.864  10.407  -1.418  1.00  4.610          O  
ATOM    709  H   GLY A  47      10.900  10.282  -4.545  1.00  5.420          H  
ATOM    710 1HA  GLY A  47       8.818  10.185  -2.544  1.00  5.470          H  
ATOM    711 2HA  GLY A  47       9.967   8.936  -2.960  1.00  5.470          H  
ATOM    712  N   ALA A  48       9.936  10.171  -0.291  1.00  4.670          N  
ATOM    713  CA  ALA A  48      10.606  10.304   0.984  1.00  5.100          C  
ATOM    714  C   ALA A  48      11.572   9.153   1.151  1.00  5.230          C  
ATOM    715  O   ALA A  48      11.219   8.005   0.887  1.00  5.490          O  
ATOM    716  CB  ALA A  48       9.605  10.327   2.122  1.00  6.970          C  
ATOM    717  H   ALA A  48       8.934  10.030  -0.334  1.00  5.600          H  
ATOM    718  HA  ALA A  48      11.176  11.236   0.980  1.00  6.120          H  
ATOM    719 1HB  ALA A  48      10.134  10.432   3.069  1.00  8.360          H  
ATOM    720 2HB  ALA A  48       8.923  11.166   1.991  1.00  8.360          H  
ATOM    721 3HB  ALA A  48       9.040   9.396   2.125  1.00  8.360          H  
ATOM    722  N   GLY A  49      12.753   9.432   1.666  1.00  5.500          N  
ATOM    723  CA  GLY A  49      13.760   8.405   1.889  1.00  6.080          C  
ATOM    724  C   GLY A  49      14.799   8.371   0.767  1.00  6.000          C  
ATOM    725  O   GLY A  49      15.886   7.815   0.942  1.00  6.670          O  
ATOM    726  H   GLY A  49      12.982  10.394   1.879  1.00  6.600          H  
ATOM    727 1HA  GLY A  49      14.257   8.588   2.841  1.00  7.300          H  
ATOM    728 2HA  GLY A  49      13.275   7.432   1.964  1.00  7.300          H  
ATOM    729  N   PHE A  50      14.493   8.983  -0.376  1.00  5.520          N  
ATOM    730  CA  PHE A  50      15.456   9.047  -1.462  1.00  5.880          C  
ATOM    731  C   PHE A  50      16.480  10.132  -1.151  1.00  6.450          C  
ATOM    732  O   PHE A  50      16.145  11.182  -0.589  1.00  6.610          O  
ATOM    733  CB  PHE A  50      14.768   9.210  -2.824  1.00  8.090          C  
ATOM    734  CG  PHE A  50      15.707   9.527  -3.940  1.00  8.090          C  
ATOM    735  CD1 PHE A  50      16.580   8.591  -4.428  1.00  8.090          C  
ATOM    736  CD2 PHE A  50      15.705  10.792  -4.511  1.00  8.090          C  
ATOM    737  CE1 PHE A  50      17.434   8.904  -5.459  1.00  8.090          C  
ATOM    738  CE2 PHE A  50      16.548  11.107  -5.529  1.00  8.090          C  
ATOM    739  CZ  PHE A  50      17.419  10.162  -6.007  1.00  8.090          C  
ATOM    740  H   PHE A  50      13.571   9.413  -0.510  1.00  6.620          H  
ATOM    741  HA  PHE A  50      15.987   8.096  -1.499  1.00  7.060          H  
ATOM    742 1HB  PHE A  50      14.281   8.267  -3.069  1.00  9.710          H  
ATOM    743 2HB  PHE A  50      13.983   9.928  -2.791  1.00  9.710          H  
ATOM    744  HD1 PHE A  50      16.593   7.592  -3.993  1.00  9.710          H  
ATOM    745  HD2 PHE A  50      15.022  11.545  -4.137  1.00  9.710          H  
ATOM    746  HE1 PHE A  50      18.134   8.157  -5.850  1.00  9.710          H  
ATOM    747  HE2 PHE A  50      16.539  12.109  -5.952  1.00  9.710          H  
ATOM    748  HZ  PHE A  50      18.107  10.406  -6.824  1.00  9.710          H  
ATOM    749  N   ARG A  51      17.748   9.856  -1.426  1.00  7.090          N  
ATOM    750  CA  ARG A  51      18.774  10.835  -1.135  1.00  7.980          C  
ATOM    751  C   ARG A  51      18.643  12.055  -2.024  1.00  8.140          C  
ATOM    752  O   ARG A  51      18.858  11.987  -3.230  1.00  8.740          O  
ATOM    753  CB  ARG A  51      20.153  10.226  -1.323  1.00 10.820          C  
ATOM    754  CG  ARG A  51      21.324  11.139  -0.965  1.00 10.820          C  
ATOM    755  CD  ARG A  51      22.622  10.446  -1.124  1.00 10.820          C  
ATOM    756  NE  ARG A  51      23.744  11.319  -0.795  1.00 10.820          N  
ATOM    757  CZ  ARG A  51      25.047  10.958  -0.820  1.00 10.820          C  
ATOM    758  NH1 ARG A  51      25.398   9.732  -1.158  1.00 10.820          N  
ATOM    759  NH2 ARG A  51      25.976  11.844  -0.498  1.00 10.820          N  
ATOM    760  H   ARG A  51      17.992   8.973  -1.850  1.00  8.510          H  
ATOM    761  HA  ARG A  51      18.667  11.144  -0.095  1.00  9.580          H  
ATOM    762 1HB  ARG A  51      20.236   9.328  -0.714  1.00 12.980          H  
ATOM    763 2HB  ARG A  51      20.273   9.928  -2.365  1.00 12.980          H  
ATOM    764 1HG  ARG A  51      21.330  12.010  -1.623  1.00 12.980          H  
ATOM    765 2HG  ARG A  51      21.232  11.466   0.070  1.00 12.980          H  
ATOM    766 1HD  ARG A  51      22.651   9.581  -0.461  1.00 12.980          H  
ATOM    767 2HD  ARG A  51      22.728  10.123  -2.159  1.00 12.980          H  
ATOM    768  HE  ARG A  51      23.529  12.272  -0.528  1.00 12.980          H  
ATOM    769 1HH1 ARG A  51      24.696   9.051  -1.404  1.00 12.980          H  
ATOM    770 2HH1 ARG A  51      26.374   9.471  -1.174  1.00 12.980          H  
ATOM    771 1HH2 ARG A  51      25.710  12.785  -0.239  1.00 12.980          H  
ATOM    772 2HH2 ARG A  51      26.952  11.586  -0.514  1.00 12.980          H  
ATOM    773  N   GLY A  52      18.390  13.201  -1.395  1.00  7.920          N  
ATOM    774  CA  GLY A  52      18.198  14.450  -2.117  1.00  8.390          C  
ATOM    775  C   GLY A  52      16.748  14.670  -2.547  1.00  8.170          C  
ATOM    776  O   GLY A  52      16.454  15.615  -3.276  1.00  8.610          O  
ATOM    777  H   GLY A  52      18.261  13.186  -0.392  1.00  9.500          H  
ATOM    778 1HA  GLY A  52      18.515  15.279  -1.485  1.00 10.070          H  
ATOM    779 2HA  GLY A  52      18.841  14.458  -2.995  1.00 10.070          H  
ATOM    780  N   ALA A  53      15.840  13.807  -2.092  1.00  7.770          N  
ATOM    781  CA  ALA A  53      14.433  13.905  -2.449  1.00  7.890          C  
ATOM    782  C   ALA A  53      13.783  15.206  -2.034  1.00  8.140          C  
ATOM    783  O   ALA A  53      13.996  15.713  -0.929  1.00  8.540          O  
ATOM    784  CB  ALA A  53      13.652  12.801  -1.797  1.00 11.000          C  
ATOM    785  H   ALA A  53      16.130  13.027  -1.498  1.00  9.320          H  
ATOM    786  HA  ALA A  53      14.362  13.817  -3.530  1.00  9.470          H  
ATOM    787 1HB  ALA A  53      12.605  12.856  -2.101  1.00 13.200          H  
ATOM    788 2HB  ALA A  53      14.052  11.888  -2.082  1.00 13.200          H  
ATOM    789 3HB  ALA A  53      13.720  12.892  -0.719  1.00 13.200          H  
ATOM    790  N   GLY A  54      12.897  15.678  -2.898  1.00  8.210          N  
ATOM    791  CA  GLY A  54      12.108  16.880  -2.629  1.00  8.770          C  
ATOM    792  C   GLY A  54      12.682  18.109  -3.316  1.00  9.130          C  
ATOM    793  O   GLY A  54      13.809  18.093  -3.804  1.00  9.330          O  
ATOM    794  H   GLY A  54      12.832  15.190  -3.794  1.00  9.850          H  
ATOM    795 1HA  GLY A  54      11.084  16.721  -2.964  1.00 10.520          H  
ATOM    796 2HA  GLY A  54      12.066  17.051  -1.555  1.00 10.520          H  
ATOM    797  N   LYS A  55      11.894  19.173  -3.381  1.00  9.480          N  
ATOM    798  CA  LYS A  55      12.342  20.372  -4.075  1.00 10.120          C  
ATOM    799  C   LYS A  55      12.661  21.508  -3.118  1.00 10.820          C  
ATOM    800  O   LYS A  55      13.070  22.586  -3.557  1.00 11.420          O  
ATOM    801  OXT LYS A  55      12.434  21.378  -1.917  1.00 15.180          O  
ATOM    802  CB  LYS A  55      11.288  20.825  -5.080  1.00 13.280          C  
ATOM    803  CG  LYS A  55      11.049  19.845  -6.214  1.00 13.280          C  
ATOM    804  CD  LYS A  55      10.017  20.384  -7.188  1.00 13.280          C  
ATOM    805  CE  LYS A  55       9.752  19.414  -8.329  1.00 13.280          C  
ATOM    806  NZ  LYS A  55       8.725  19.948  -9.276  1.00 13.280          N  
ATOM    807  H   LYS A  55      10.983  19.152  -2.947  1.00 11.380          H  
ATOM    808  HA  LYS A  55      13.255  20.135  -4.617  1.00 12.140          H  
ATOM    809 1HB  LYS A  55      10.342  20.987  -4.567  1.00 15.930          H  
ATOM    810 2HB  LYS A  55      11.591  21.775  -5.518  1.00 15.930          H  
ATOM    811 1HG  LYS A  55      11.981  19.667  -6.742  1.00 15.930          H  
ATOM    812 2HG  LYS A  55      10.705  18.896  -5.810  1.00 15.930          H  
ATOM    813 1HD  LYS A  55       9.083  20.572  -6.659  1.00 15.930          H  
ATOM    814 2HD  LYS A  55      10.375  21.325  -7.604  1.00 15.930          H  
ATOM    815 1HE  LYS A  55      10.683  19.237  -8.873  1.00 15.930          H  
ATOM    816 2HE  LYS A  55       9.399  18.466  -7.921  1.00 15.930          H  
ATOM    817 1HZ  LYS A  55       8.577  19.282 -10.018  1.00 15.930          H  
ATOM    818 2HZ  LYS A  55       7.856  20.104  -8.783  1.00 15.930          H  
ATOM    819 3HZ  LYS A  55       9.051  20.820  -9.667  1.00 15.930          H  
TER     820
ENDMDL

REMARK ID 701888 MODEL 3 NAN_3AB
PFRMAT TS
TARGET NAN_3AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.273   0.181  -0.940  1.00  3.900          N  
ATOM      2  CA  ARG A   1       1.185   0.299  -0.937  1.00  3.320          C  
ATOM      3  C   ARG A   1       1.619   1.769  -1.015  1.00  2.530          C  
ATOM      4  O   ARG A   1       2.157   2.203  -2.034  1.00  2.800          O  
ATOM      5  CB  ARG A   1       1.789  -0.486  -2.101  1.00  4.880          C  
ATOM      6  CG  ARG A   1       1.624  -2.031  -2.052  1.00  4.880          C  
ATOM      7  CD  ARG A   1       2.059  -2.712  -3.340  1.00  4.880          C  
ATOM      8  NE  ARG A   1       3.509  -2.638  -3.587  1.00  4.880          N  
ATOM      9  CZ  ARG A   1       4.135  -2.919  -4.752  1.00  4.880          C  
ATOM     10  NH1 ARG A   1       3.472  -3.305  -5.825  1.00  4.880          N  
ATOM     11  NH2 ARG A   1       5.442  -2.786  -4.773  1.00  4.880          N  
ATOM     12 1H   ARG A   1      -0.542  -0.718  -1.311  1.00  4.680          H  
ATOM     13 2H   ARG A   1      -0.627   0.268   0.002  1.00  4.680          H  
ATOM     14 3H   ARG A   1      -0.669   0.912  -1.516  1.00  4.680          H  
ATOM     15  HA  ARG A   1       1.565  -0.124  -0.006  1.00  3.980          H  
ATOM     16 1HB  ARG A   1       1.383  -0.128  -3.046  1.00  5.860          H  
ATOM     17 2HB  ARG A   1       2.836  -0.301  -2.104  1.00  5.860          H  
ATOM     18 1HG  ARG A   1       2.250  -2.422  -1.249  1.00  5.860          H  
ATOM     19 2HG  ARG A   1       0.587  -2.299  -1.865  1.00  5.860          H  
ATOM     20 1HD  ARG A   1       1.777  -3.763  -3.293  1.00  5.860          H  
ATOM     21 2HD  ARG A   1       1.547  -2.236  -4.172  1.00  5.860          H  
ATOM     22  HE  ARG A   1       4.135  -2.340  -2.825  1.00  5.860          H  
ATOM     23 1HH1 ARG A   1       2.470  -3.398  -5.796  1.00  5.860          H  
ATOM     24 2HH1 ARG A   1       3.970  -3.504  -6.681  1.00  5.860          H  
ATOM     25 1HH2 ARG A   1       5.904  -2.478  -3.900  1.00  5.860          H  
ATOM     26 2HH2 ARG A   1       5.979  -2.967  -5.606  1.00  5.860          H  
ATOM     27  N   ARG A   2       1.360   2.526   0.067  1.00  2.210          N  
ATOM     28  CA  ARG A   2       1.715   3.956   0.159  1.00  2.140          C  
ATOM     29  C   ARG A   2       2.768   4.222   1.230  1.00  1.750          C  
ATOM     30  O   ARG A   2       3.224   5.357   1.411  1.00  1.560          O  
ATOM     31  CB  ARG A   2       0.501   4.790   0.525  1.00  3.020          C  
ATOM     32  CG  ARG A   2      -0.630   4.816  -0.479  1.00  3.020          C  
ATOM     33  CD  ARG A   2      -1.698   5.750  -0.037  1.00  3.020          C  
ATOM     34  NE  ARG A   2      -2.382   5.269   1.175  1.00  3.020          N  
ATOM     35  CZ  ARG A   2      -3.108   6.032   2.024  1.00  3.020          C  
ATOM     36  NH1 ARG A   2      -3.251   7.325   1.809  1.00  3.020          N  
ATOM     37  NH2 ARG A   2      -3.683   5.471   3.080  1.00  3.020          N  
ATOM     38  H   ARG A   2       0.900   2.109   0.861  1.00  2.650          H  
ATOM     39  HA  ARG A   2       2.112   4.288  -0.802  1.00  2.570          H  
ATOM     40 1HB  ARG A   2       0.098   4.434   1.467  1.00  3.630          H  
ATOM     41 2HB  ARG A   2       0.818   5.824   0.682  1.00  3.630          H  
ATOM     42 1HG  ARG A   2      -0.252   5.144  -1.448  1.00  3.630          H  
ATOM     43 2HG  ARG A   2      -1.060   3.821  -0.573  1.00  3.630          H  
ATOM     44 1HD  ARG A   2      -1.248   6.719   0.177  1.00  3.630          H  
ATOM     45 2HD  ARG A   2      -2.437   5.857  -0.831  1.00  3.630          H  
ATOM     46  HE  ARG A   2      -2.317   4.283   1.383  1.00  3.630          H  
ATOM     47 1HH1 ARG A   2      -2.820   7.758   1.007  1.00  3.630          H  
ATOM     48 2HH1 ARG A   2      -3.797   7.887   2.446  1.00  3.630          H  
ATOM     49 1HH2 ARG A   2      -3.579   4.479   3.247  1.00  3.630          H  
ATOM     50 2HH2 ARG A   2      -4.230   6.032   3.719  1.00  3.630          H  
ATOM     51  N   PHE A   3       3.104   3.185   1.985  1.00  1.830          N  
ATOM     52  CA  PHE A   3       4.044   3.302   3.084  1.00  1.570          C  
ATOM     53  C   PHE A   3       5.132   2.261   2.996  1.00  1.750          C  
ATOM     54  O   PHE A   3       4.901   1.159   2.501  1.00  2.290          O  
ATOM     55  CB  PHE A   3       3.342   3.185   4.434  1.00  2.300          C  
ATOM     56  CG  PHE A   3       2.386   4.309   4.763  1.00  2.300          C  
ATOM     57  CD1 PHE A   3       1.053   4.240   4.404  1.00  2.300          C  
ATOM     58  CD2 PHE A   3       2.826   5.438   5.454  1.00  2.300          C  
ATOM     59  CE1 PHE A   3       0.187   5.264   4.720  1.00  2.300          C  
ATOM     60  CE2 PHE A   3       1.961   6.451   5.775  1.00  2.300          C  
ATOM     61  CZ  PHE A   3       0.644   6.367   5.409  1.00  2.300          C  
ATOM     62  H   PHE A   3       2.717   2.284   1.770  1.00  2.200          H  
ATOM     63  HA  PHE A   3       4.510   4.274   3.026  1.00  1.880          H  
ATOM     64 1HB  PHE A   3       2.792   2.253   4.470  1.00  2.760          H  
ATOM     65 2HB  PHE A   3       4.086   3.139   5.200  1.00  2.760          H  
ATOM     66  HD1 PHE A   3       0.691   3.367   3.866  1.00  2.760          H  
ATOM     67  HD2 PHE A   3       3.867   5.517   5.745  1.00  2.760          H  
ATOM     68  HE1 PHE A   3      -0.860   5.201   4.432  1.00  2.760          H  
ATOM     69  HE2 PHE A   3       2.318   7.322   6.319  1.00  2.760          H  
ATOM     70  HZ  PHE A   3      -0.044   7.174   5.664  1.00  2.760          H  
ATOM     71  N   CYS A   4       6.287   2.588   3.569  1.00  1.500          N  
ATOM     72  CA  CYS A   4       7.421   1.695   3.621  1.00  1.840          C  
ATOM     73  C   CYS A   4       8.194   1.814   4.946  1.00  1.540          C  
ATOM     74  O   CYS A   4       9.040   2.699   5.101  1.00  1.420          O  
ATOM     75  CB  CYS A   4       8.363   1.995   2.462  1.00  2.440          C  
ATOM     76  SG  CYS A   4       9.748   0.873   2.364  1.00  2.440          S  
ATOM     77  H   CYS A   4       6.384   3.535   3.915  1.00  1.800          H  
ATOM     78  HA  CYS A   4       7.056   0.704   3.478  1.00  2.210          H  
ATOM     79 1HB  CYS A   4       7.808   1.929   1.532  1.00  2.930          H  
ATOM     80 2HB  CYS A   4       8.742   3.007   2.547  1.00  2.930          H  
ATOM     81  HG  CYS A   4       8.988  -0.262   2.476  1.00  2.930          H  
ATOM     82  N   PRO A   5       7.874   0.961   5.934  1.00  1.530          N  
ATOM     83  CA  PRO A   5       8.427   0.899   7.285  1.00  1.320          C  
ATOM     84  C   PRO A   5       9.961   0.793   7.349  1.00  1.220          C  
ATOM     85  O   PRO A   5      10.572   0.053   6.579  1.00  1.490          O  
ATOM     86  CB  PRO A   5       7.750  -0.354   7.819  1.00  1.980          C  
ATOM     87  CG  PRO A   5       6.460  -0.449   7.087  1.00  1.980          C  
ATOM     88  CD  PRO A   5       6.761   0.011   5.712  1.00  1.980          C  
ATOM     89  HA  PRO A   5       8.079   1.748   7.863  1.00  1.580          H  
ATOM     90 1HB  PRO A   5       8.365  -1.206   7.643  1.00  2.380          H  
ATOM     91 2HB  PRO A   5       7.612  -0.264   8.879  1.00  2.380          H  
ATOM     92 1HG  PRO A   5       6.110  -1.478   7.092  1.00  2.380          H  
ATOM     93 2HG  PRO A   5       5.685   0.160   7.594  1.00  2.380          H  
ATOM     94 1HD  PRO A   5       7.071  -0.834   5.071  1.00  2.380          H  
ATOM     95 2HD  PRO A   5       5.861   0.521   5.335  1.00  2.380          H  
ATOM     96  N   LEU A   6      10.543   1.539   8.300  1.00  1.010          N  
ATOM     97  CA  LEU A   6      11.982   1.663   8.593  1.00  1.100          C  
ATOM     98  C   LEU A   6      12.403   1.307  10.032  1.00  1.060          C  
ATOM     99  O   LEU A   6      11.807   1.785  10.999  1.00  0.990          O  
ATOM    100  CB  LEU A   6      12.372   3.150   8.396  1.00  1.500          C  
ATOM    101  CG  LEU A   6      13.799   3.615   8.897  1.00  1.500          C  
ATOM    102  CD1 LEU A   6      14.869   3.006   8.048  1.00  1.500          C  
ATOM    103  CD2 LEU A   6      13.865   5.133   8.898  1.00  1.500          C  
ATOM    104  H   LEU A   6       9.932   2.110   8.886  1.00  1.210          H  
ATOM    105  HA  LEU A   6      12.522   1.021   7.896  1.00  1.320          H  
ATOM    106 1HB  LEU A   6      12.315   3.367   7.333  1.00  1.800          H  
ATOM    107 2HB  LEU A   6      11.627   3.767   8.900  1.00  1.800          H  
ATOM    108  HG  LEU A   6      13.957   3.281   9.916  1.00  1.800          H  
ATOM    109 1HD1 LEU A   6      15.845   3.322   8.415  1.00  1.800          H  
ATOM    110 2HD1 LEU A   6      14.808   1.929   8.096  1.00  1.800          H  
ATOM    111 3HD1 LEU A   6      14.741   3.334   7.028  1.00  1.800          H  
ATOM    112 1HD2 LEU A   6      14.839   5.451   9.265  1.00  1.800          H  
ATOM    113 2HD2 LEU A   6      13.720   5.517   7.912  1.00  1.800          H  
ATOM    114 3HD2 LEU A   6      13.095   5.521   9.548  1.00  1.800          H  
ATOM    115  N   THR A   7      13.514   0.589  10.193  1.00  1.230          N  
ATOM    116  CA  THR A   7      14.060   0.391  11.541  1.00  1.270          C  
ATOM    117  C   THR A   7      15.315   1.234  11.702  1.00  1.430          C  
ATOM    118  O   THR A   7      16.220   1.193  10.866  1.00  1.740          O  
ATOM    119  CB  THR A   7      14.350  -1.087  11.876  1.00  1.760          C  
ATOM    120  OG1 THR A   7      13.125  -1.822  11.834  1.00  1.760          O  
ATOM    121  CG2 THR A   7      14.971  -1.215  13.285  1.00  1.760          C  
ATOM    122  H   THR A   7      13.977   0.179   9.393  1.00  1.480          H  
ATOM    123  HA  THR A   7      13.343   0.750  12.266  1.00  1.520          H  
ATOM    124  HB  THR A   7      15.035  -1.501  11.139  1.00  2.110          H  
ATOM    125  HG1 THR A   7      12.838  -1.889  10.908  1.00  2.110          H  
ATOM    126 1HG2 THR A   7      15.154  -2.264  13.497  1.00  2.110          H  
ATOM    127 2HG2 THR A   7      15.916  -0.673  13.332  1.00  2.110          H  
ATOM    128 3HG2 THR A   7      14.297  -0.811  14.030  1.00  2.110          H  
ATOM    129  N   GLY A   8      15.335   2.035  12.769  1.00  1.440          N  
ATOM    130  CA  GLY A   8      16.431   2.931  13.085  1.00  1.830          C  
ATOM    131  C   GLY A   8      17.237   2.459  14.293  1.00  2.050          C  
ATOM    132  O   GLY A   8      17.293   1.268  14.628  1.00  1.960          O  
ATOM    133  H   GLY A   8      14.561   2.015  13.432  1.00  1.730          H  
ATOM    134 1HA  GLY A   8      17.085   3.032  12.219  1.00  2.200          H  
ATOM    135 2HA  GLY A   8      16.023   3.920  13.292  1.00  2.200          H  
ATOM    136  N   GLN A   9      17.836   3.407  14.995  1.00  2.410          N  
ATOM    137  CA  GLN A   9      18.710   3.092  16.118  1.00  2.680          C  
ATOM    138  C   GLN A   9      17.988   2.830  17.429  1.00  2.660          C  
ATOM    139  O   GLN A   9      18.008   3.654  18.342  1.00  2.940          O  
ATOM    140  CB  GLN A   9      19.737   4.205  16.310  1.00  3.640          C  
ATOM    141  CG  GLN A   9      20.650   4.396  15.118  1.00  3.640          C  
ATOM    142  CD  GLN A   9      21.511   3.177  14.885  1.00  3.640          C  
ATOM    143  OE1 GLN A   9      22.308   2.798  15.746  1.00  3.640          O  
ATOM    144  NE2 GLN A   9      21.352   2.547  13.729  1.00  3.640          N  
ATOM    145  H   GLN A   9      17.719   4.369  14.705  1.00  2.890          H  
ATOM    146  HA  GLN A   9      19.250   2.178  15.871  1.00  3.220          H  
ATOM    147 1HB  GLN A   9      19.230   5.147  16.504  1.00  4.370          H  
ATOM    148 2HB  GLN A   9      20.356   3.981  17.179  1.00  4.370          H  
ATOM    149 1HG  GLN A   9      20.052   4.568  14.226  1.00  4.370          H  
ATOM    150 2HG  GLN A   9      21.304   5.248  15.303  1.00  4.370          H  
ATOM    151 1HE2 GLN A   9      21.896   1.729  13.527  1.00  4.370          H  
ATOM    152 2HE2 GLN A   9      20.696   2.883  13.053  1.00  4.370          H  
ATOM    153  N   GLY A  10      17.363   1.659  17.515  1.00  2.410          N  
ATOM    154  CA  GLY A  10      16.609   1.248  18.708  1.00  2.510          C  
ATOM    155  C   GLY A  10      15.143   1.673  18.706  1.00  2.410          C  
ATOM    156  O   GLY A  10      14.444   1.554  19.713  1.00  2.650          O  
ATOM    157  H   GLY A  10      17.405   1.070  16.676  1.00  2.890          H  
ATOM    158 1HA  GLY A  10      16.665   0.164  18.800  1.00  3.010          H  
ATOM    159 2HA  GLY A  10      17.097   1.659  19.591  1.00  3.010          H  
ATOM    160  N   TYR A  11      14.687   2.161  17.573  1.00  2.110          N  
ATOM    161  CA  TYR A  11      13.321   2.620  17.384  1.00  2.030          C  
ATOM    162  C   TYR A  11      12.943   2.423  15.939  1.00  1.680          C  
ATOM    163  O   TYR A  11      13.825   2.216  15.100  1.00  1.510          O  
ATOM    164  CB  TYR A  11      13.198   4.099  17.732  1.00  2.870          C  
ATOM    165  CG  TYR A  11      13.995   4.966  16.787  1.00  2.870          C  
ATOM    166  CD1 TYR A  11      13.399   5.489  15.642  1.00  2.870          C  
ATOM    167  CD2 TYR A  11      15.320   5.227  17.054  1.00  2.870          C  
ATOM    168  CE1 TYR A  11      14.132   6.256  14.780  1.00  2.870          C  
ATOM    169  CE2 TYR A  11      16.052   5.998  16.194  1.00  2.870          C  
ATOM    170  CZ  TYR A  11      15.466   6.511  15.058  1.00  2.870          C  
ATOM    171  OH  TYR A  11      16.203   7.280  14.196  1.00  2.870          O  
ATOM    172  H   TYR A  11      15.341   2.223  16.808  1.00  2.530          H  
ATOM    173  HA  TYR A  11      12.647   2.027  18.004  1.00  2.440          H  
ATOM    174 1HB  TYR A  11      12.152   4.407  17.687  1.00  3.450          H  
ATOM    175 2HB  TYR A  11      13.557   4.271  18.747  1.00  3.450          H  
ATOM    176  HD1 TYR A  11      12.348   5.288  15.424  1.00  3.450          H  
ATOM    177  HD2 TYR A  11      15.785   4.819  17.951  1.00  3.450          H  
ATOM    178  HE1 TYR A  11      13.665   6.660  13.883  1.00  3.450          H  
ATOM    179  HE2 TYR A  11      17.098   6.203  16.410  1.00  3.450          H  
ATOM    180  HH  TYR A  11      15.650   7.563  13.463  1.00  3.450          H  
ATOM    181  N   THR A  12      11.654   2.508  15.634  1.00  1.650          N  
ATOM    182  CA  THR A  12      11.222   2.390  14.253  1.00  1.390          C  
ATOM    183  C   THR A  12      10.401   3.613  13.825  1.00  1.280          C  
ATOM    184  O   THR A  12       9.870   4.335  14.668  1.00  1.680          O  
ATOM    185  CB  THR A  12      10.411   1.091  14.069  1.00  2.050          C  
ATOM    186  OG1 THR A  12       9.205   1.137  14.878  1.00  2.050          O  
ATOM    187  CG2 THR A  12      11.207  -0.119  14.490  1.00  2.050          C  
ATOM    188  H   THR A  12      10.961   2.659  16.355  1.00  1.980          H  
ATOM    189  HA  THR A  12      12.097   2.346  13.607  1.00  1.670          H  
ATOM    190  HB  THR A  12      10.173   0.986  13.026  1.00  2.460          H  
ATOM    191  HG1 THR A  12       8.652   0.365  14.661  1.00  2.460          H  
ATOM    192 1HG2 THR A  12      10.611  -1.018  14.329  1.00  2.460          H  
ATOM    193 2HG2 THR A  12      12.098  -0.180  13.902  1.00  2.460          H  
ATOM    194 3HG2 THR A  12      11.471  -0.050  15.539  1.00  2.460          H  
ATOM    195  N   SER A  13      10.341   3.844  12.505  1.00  0.860          N  
ATOM    196  CA  SER A  13       9.576   4.921  11.840  1.00  0.790          C  
ATOM    197  C   SER A  13       8.991   4.401  10.508  1.00  0.690          C  
ATOM    198  O   SER A  13       9.218   3.235  10.163  1.00  0.700          O  
ATOM    199  CB  SER A  13      10.451   6.141  11.619  1.00  1.130          C  
ATOM    200  OG  SER A  13      10.924   6.693  12.820  1.00  1.130          O  
ATOM    201  H   SER A  13      10.853   3.187  11.913  1.00  1.030          H  
ATOM    202  HA  SER A  13       8.743   5.212  12.484  1.00  0.950          H  
ATOM    203 1HB  SER A  13      11.291   5.850  11.019  1.00  1.360          H  
ATOM    204 2HB  SER A  13       9.883   6.893  11.075  1.00  1.360          H  
ATOM    205  HG  SER A  13      11.383   7.497  12.578  1.00  1.360          H  
ATOM    206  N   VAL A  14       8.184   5.201   9.781  1.00  0.790          N  
ATOM    207  CA  VAL A  14       7.633   4.705   8.506  1.00  0.870          C  
ATOM    208  C   VAL A  14       7.836   5.686   7.354  1.00  0.780          C  
ATOM    209  O   VAL A  14       7.572   6.857   7.526  1.00  0.880          O  
ATOM    210  CB  VAL A  14       6.105   4.507   8.631  1.00  1.190          C  
ATOM    211  CG1 VAL A  14       5.538   3.892   7.381  1.00  1.190          C  
ATOM    212  CG2 VAL A  14       5.791   3.732   9.782  1.00  1.190          C  
ATOM    213  H   VAL A  14       7.942   6.143  10.114  1.00  0.950          H  
ATOM    214  HA  VAL A  14       8.129   3.790   8.247  1.00  1.040          H  
ATOM    215  HB  VAL A  14       5.637   5.475   8.735  1.00  1.420          H  
ATOM    216 1HG1 VAL A  14       4.467   3.792   7.503  1.00  1.420          H  
ATOM    217 2HG1 VAL A  14       5.740   4.504   6.524  1.00  1.420          H  
ATOM    218 3HG1 VAL A  14       5.971   2.908   7.229  1.00  1.420          H  
ATOM    219 1HG2 VAL A  14       4.733   3.624   9.851  1.00  1.420          H  
ATOM    220 2HG2 VAL A  14       6.253   2.770   9.690  1.00  1.420          H  
ATOM    221 3HG2 VAL A  14       6.140   4.248  10.655  1.00  1.420          H  
ATOM    222  N   TYR A  15       8.273   5.271   6.173  1.00  0.790          N  
ATOM    223  CA  TYR A  15       8.290   6.288   5.117  1.00  0.820          C  
ATOM    224  C   TYR A  15       6.954   6.313   4.380  1.00  0.790          C  
ATOM    225  O   TYR A  15       6.368   5.265   4.126  1.00  0.860          O  
ATOM    226  CB  TYR A  15       9.386   6.055   4.089  1.00  1.140          C  
ATOM    227  CG  TYR A  15      10.774   6.334   4.544  1.00  1.140          C  
ATOM    228  CD1 TYR A  15      11.605   5.299   4.930  1.00  1.140          C  
ATOM    229  CD2 TYR A  15      11.228   7.641   4.549  1.00  1.140          C  
ATOM    230  CE1 TYR A  15      12.892   5.580   5.312  1.00  1.140          C  
ATOM    231  CE2 TYR A  15      12.507   7.922   4.932  1.00  1.140          C  
ATOM    232  CZ  TYR A  15      13.347   6.900   5.314  1.00  1.140          C  
ATOM    233  OH  TYR A  15      14.636   7.178   5.695  1.00  1.140          O  
ATOM    234  H   TYR A  15       8.563   4.309   5.983  1.00  0.950          H  
ATOM    235  HA  TYR A  15       8.445   7.261   5.565  1.00  0.980          H  
ATOM    236 1HB  TYR A  15       9.345   5.022   3.756  1.00  1.360          H  
ATOM    237 2HB  TYR A  15       9.183   6.677   3.220  1.00  1.360          H  
ATOM    238  HD1 TYR A  15      11.244   4.266   4.924  1.00  1.360          H  
ATOM    239  HD2 TYR A  15      10.565   8.445   4.241  1.00  1.360          H  
ATOM    240  HE1 TYR A  15      13.556   4.774   5.609  1.00  1.360          H  
ATOM    241  HE2 TYR A  15      12.861   8.953   4.932  1.00  1.360          H  
ATOM    242  HH  TYR A  15      14.796   8.123   5.618  1.00  1.360          H  
ATOM    243  N   SER A  16       6.492   7.482   3.965  1.00  0.860          N  
ATOM    244  CA  SER A  16       5.290   7.543   3.133  1.00  0.930          C  
ATOM    245  C   SER A  16       5.699   8.017   1.765  1.00  0.870          C  
ATOM    246  O   SER A  16       6.676   8.754   1.624  1.00  0.930          O  
ATOM    247  CB  SER A  16       4.223   8.448   3.709  1.00  1.270          C  
ATOM    248  OG  SER A  16       4.655   9.781   3.805  1.00  1.270          O  
ATOM    249  H   SER A  16       6.991   8.335   4.221  1.00  1.030          H  
ATOM    250  HA  SER A  16       4.864   6.548   3.032  1.00  1.120          H  
ATOM    251 1HB  SER A  16       3.334   8.392   3.079  1.00  1.530          H  
ATOM    252 2HB  SER A  16       3.953   8.082   4.666  1.00  1.530          H  
ATOM    253  HG  SER A  16       3.895  10.284   4.108  1.00  1.530          H  
ATOM    254  N   HIS A  17       4.945   7.627   0.749  1.00  0.960          N  
ATOM    255  CA  HIS A  17       5.288   8.042  -0.600  1.00  1.170          C  
ATOM    256  C   HIS A  17       4.079   8.070  -1.527  1.00  1.230          C  
ATOM    257  O   HIS A  17       3.024   7.519  -1.213  1.00  1.340          O  
ATOM    258  CB  HIS A  17       6.365   7.091  -1.138  1.00  1.550          C  
ATOM    259  CG  HIS A  17       5.908   5.654  -1.266  1.00  1.550          C  
ATOM    260  ND1 HIS A  17       5.232   5.221  -2.362  1.00  1.550          N  
ATOM    261  CD2 HIS A  17       6.044   4.565  -0.443  1.00  1.550          C  
ATOM    262  CE1 HIS A  17       4.925   3.954  -2.223  1.00  1.550          C  
ATOM    263  NE2 HIS A  17       5.429   3.489  -1.081  1.00  1.550          N  
ATOM    264  H   HIS A  17       4.157   6.993   0.915  1.00  1.150          H  
ATOM    265  HA  HIS A  17       5.705   9.049  -0.576  1.00  1.400          H  
ATOM    266 1HB  HIS A  17       6.704   7.432  -2.117  1.00  1.860          H  
ATOM    267 2HB  HIS A  17       7.215   7.113  -0.480  1.00  1.860          H  
ATOM    268  HD1 HIS A  17       5.548   5.507  -3.289  1.00  1.860          H  
ATOM    269  HD2 HIS A  17       6.516   4.428   0.534  1.00  1.860          H  
ATOM    270  HE1 HIS A  17       4.360   3.491  -3.006  1.00  1.860          H  
ATOM    271  N   THR A  18       4.239   8.709  -2.688  1.00  1.520          N  
ATOM    272  CA  THR A  18       3.180   8.761  -3.689  1.00  1.920          C  
ATOM    273  C   THR A  18       3.526   7.989  -4.959  1.00  2.020          C  
ATOM    274  O   THR A  18       2.651   7.703  -5.781  1.00  2.560          O  
ATOM    275  CB  THR A  18       2.894  10.218  -4.069  1.00  2.530          C  
ATOM    276  OG1 THR A  18       4.086  10.795  -4.628  1.00  2.530          O  
ATOM    277  CG2 THR A  18       2.487  11.001  -2.828  1.00  2.530          C  
ATOM    278  H   THR A  18       5.103   9.193  -2.881  1.00  1.820          H  
ATOM    279  HA  THR A  18       2.277   8.322  -3.264  1.00  2.300          H  
ATOM    280  HB  THR A  18       2.095  10.251  -4.809  1.00  3.030          H  
ATOM    281  HG1 THR A  18       3.865  11.630  -5.058  1.00  3.030          H  
ATOM    282 1HG2 THR A  18       2.289  12.036  -3.102  1.00  3.030          H  
ATOM    283 2HG2 THR A  18       1.588  10.558  -2.401  1.00  3.030          H  
ATOM    284 3HG2 THR A  18       3.287  10.972  -2.092  1.00  3.030          H  
ATOM    285  N   THR A  19       4.801   7.657  -5.126  1.00  1.820          N  
ATOM    286  CA  THR A  19       5.286   6.975  -6.313  1.00  2.160          C  
ATOM    287  C   THR A  19       6.373   5.950  -5.999  1.00  2.330          C  
ATOM    288  O   THR A  19       6.584   5.588  -4.840  1.00  2.490          O  
ATOM    289  CB  THR A  19       5.766   7.995  -7.363  1.00  2.890          C  
ATOM    290  OG1 THR A  19       6.045   7.299  -8.596  1.00  2.890          O  
ATOM    291  CG2 THR A  19       6.986   8.779  -6.858  1.00  2.890          C  
ATOM    292  H   THR A  19       5.472   7.915  -4.423  1.00  2.180          H  
ATOM    293  HA  THR A  19       4.449   6.432  -6.754  1.00  2.590          H  
ATOM    294  HB  THR A  19       4.965   8.709  -7.554  1.00  3.470          H  
ATOM    295  HG1 THR A  19       5.205   7.136  -9.057  1.00  3.470          H  
ATOM    296 1HG2 THR A  19       7.289   9.498  -7.616  1.00  3.470          H  
ATOM    297 2HG2 THR A  19       6.715   9.310  -5.948  1.00  3.470          H  
ATOM    298 3HG2 THR A  19       7.800   8.139  -6.643  1.00  3.470          H  
ATOM    299  N   ARG A  20       7.017   5.432  -7.051  1.00  2.670          N  
ATOM    300  CA  ARG A  20       8.059   4.397  -6.918  1.00  3.030          C  
ATOM    301  C   ARG A  20       9.456   4.986  -6.705  1.00  2.890          C  
ATOM    302  O   ARG A  20      10.396   4.288  -6.319  1.00  3.180          O  
ATOM    303  CB  ARG A  20       8.088   3.500  -8.146  1.00  4.100          C  
ATOM    304  CG  ARG A  20       6.833   2.665  -8.351  1.00  4.100          C  
ATOM    305  CD  ARG A  20       6.907   1.803  -9.568  1.00  4.100          C  
ATOM    306  NE  ARG A  20       6.916   2.575 -10.814  1.00  4.100          N  
ATOM    307  CZ  ARG A  20       7.168   2.068 -12.044  1.00  4.100          C  
ATOM    308  NH1 ARG A  20       7.440   0.786 -12.199  1.00  4.100          N  
ATOM    309  NH2 ARG A  20       7.140   2.868 -13.100  1.00  4.100          N  
ATOM    310  H   ARG A  20       6.772   5.807  -7.960  1.00  3.200          H  
ATOM    311  HA  ARG A  20       7.811   3.782  -6.054  1.00  3.640          H  
ATOM    312 1HB  ARG A  20       8.240   4.108  -9.035  1.00  4.920          H  
ATOM    313 2HB  ARG A  20       8.930   2.815  -8.070  1.00  4.920          H  
ATOM    314 1HG  ARG A  20       6.692   2.025  -7.492  1.00  4.920          H  
ATOM    315 2HG  ARG A  20       5.973   3.324  -8.451  1.00  4.920          H  
ATOM    316 1HD  ARG A  20       7.821   1.212  -9.521  1.00  4.920          H  
ATOM    317 2HD  ARG A  20       6.043   1.138  -9.581  1.00  4.920          H  
ATOM    318  HE  ARG A  20       6.705   3.561 -10.755  1.00  4.920          H  
ATOM    319 1HH1 ARG A  20       7.462   0.170 -11.401  1.00  4.920          H  
ATOM    320 2HH1 ARG A  20       7.628   0.416 -13.120  1.00  4.920          H  
ATOM    321 1HH2 ARG A  20       6.932   3.850 -12.986  1.00  4.920          H  
ATOM    322 2HH2 ARG A  20       7.326   2.499 -14.022  1.00  4.920          H  
ATOM    323  N   ASN A  21       9.584   6.265  -6.997  1.00  2.680          N  
ATOM    324  CA  ASN A  21      10.829   7.008  -6.900  1.00  2.880          C  
ATOM    325  C   ASN A  21      11.033   7.445  -5.459  1.00  2.650          C  
ATOM    326  O   ASN A  21      10.245   8.241  -4.932  1.00  2.620          O  
ATOM    327  CB  ASN A  21      10.848   8.203  -7.837  1.00  3.950          C  
ATOM    328  CG  ASN A  21      12.217   8.880  -7.895  1.00  3.950          C  
ATOM    329  OD1 ASN A  21      13.006   8.887  -6.927  1.00  3.950          O  
ATOM    330  ND2 ASN A  21      12.514   9.460  -9.038  1.00  3.950          N  
ATOM    331  H   ASN A  21       8.753   6.743  -7.306  1.00  3.220          H  
ATOM    332  HA  ASN A  21      11.656   6.346  -7.163  1.00  3.460          H  
ATOM    333 1HB  ASN A  21      10.568   7.883  -8.841  1.00  4.740          H  
ATOM    334 2HB  ASN A  21      10.111   8.936  -7.509  1.00  4.740          H  
ATOM    335 1HD2 ASN A  21      13.394   9.927  -9.153  1.00  4.740          H  
ATOM    336 2HD2 ASN A  21      11.861   9.438  -9.798  1.00  4.740          H  
ATOM    337  N   SER A  22      12.101   6.944  -4.833  1.00  2.810          N  
ATOM    338  CA  SER A  22      12.427   7.165  -3.422  1.00  2.710          C  
ATOM    339  C   SER A  22      12.596   8.636  -3.062  1.00  2.480          C  
ATOM    340  O   SER A  22      12.525   9.016  -1.889  1.00  2.610          O  
ATOM    341  CB  SER A  22      13.694   6.415  -3.073  1.00  3.830          C  
ATOM    342  OG  SER A  22      14.790   6.943  -3.766  1.00  3.830          O  
ATOM    343  H   SER A  22      12.711   6.332  -5.359  1.00  3.370          H  
ATOM    344  HA  SER A  22      11.610   6.760  -2.829  1.00  3.250          H  
ATOM    345 1HB  SER A  22      13.871   6.486  -2.000  1.00  4.600          H  
ATOM    346 2HB  SER A  22      13.574   5.363  -3.318  1.00  4.600          H  
ATOM    347  HG  SER A  22      15.561   6.458  -3.455  1.00  4.600          H  
ATOM    348  N   ALA A  23      12.784   9.481  -4.070  1.00  2.510          N  
ATOM    349  CA  ALA A  23      12.917  10.918  -3.900  1.00  2.720          C  
ATOM    350  C   ALA A  23      11.667  11.495  -3.241  1.00  2.360          C  
ATOM    351  O   ALA A  23      11.712  12.555  -2.614  1.00  2.840          O  
ATOM    352  CB  ALA A  23      13.129  11.596  -5.239  1.00  3.720          C  
ATOM    353  H   ALA A  23      12.838   9.094  -5.015  1.00  3.010          H  
ATOM    354  HA  ALA A  23      13.771  11.108  -3.251  1.00  3.260          H  
ATOM    355 1HB  ALA A  23      13.239  12.668  -5.091  1.00  4.470          H  
ATOM    356 2HB  ALA A  23      14.027  11.195  -5.708  1.00  4.470          H  
ATOM    357 3HB  ALA A  23      12.269  11.402  -5.879  1.00  4.470          H  
ATOM    358  N   GLY A  24      10.533  10.818  -3.431  1.00  1.790          N  
ATOM    359  CA  GLY A  24       9.253  11.255  -2.911  1.00  1.810          C  
ATOM    360  C   GLY A  24       8.957  10.762  -1.491  1.00  1.560          C  
ATOM    361  O   GLY A  24       7.842  10.961  -1.004  1.00  1.950          O  
ATOM    362  H   GLY A  24      10.559   9.934  -3.949  1.00  2.150          H  
ATOM    363 1HA  GLY A  24       9.218  12.344  -2.928  1.00  2.170          H  
ATOM    364 2HA  GLY A  24       8.467  10.908  -3.581  1.00  2.170          H  
ATOM    365  N   LYS A  25       9.904  10.076  -0.845  1.00  1.420          N  
ATOM    366  CA  LYS A  25       9.652   9.577   0.503  1.00  1.640          C  
ATOM    367  C   LYS A  25       9.796  10.627   1.600  1.00  1.490          C  
ATOM    368  O   LYS A  25      10.777  11.379   1.643  1.00  1.590          O  
ATOM    369  CB  LYS A  25      10.563   8.399   0.845  1.00  2.210          C  
ATOM    370  CG  LYS A  25      10.267   7.104   0.128  1.00  2.210          C  
ATOM    371  CD  LYS A  25      11.264   6.020   0.542  1.00  2.210          C  
ATOM    372  CE  LYS A  25      10.946   4.676  -0.096  1.00  2.210          C  
ATOM    373  NZ  LYS A  25      11.930   3.626   0.305  1.00  2.210          N  
ATOM    374  H   LYS A  25      10.815   9.907  -1.281  1.00  1.700          H  
ATOM    375  HA  LYS A  25       8.632   9.220   0.528  1.00  1.970          H  
ATOM    376 1HB  LYS A  25      11.594   8.674   0.620  1.00  2.650          H  
ATOM    377 2HB  LYS A  25      10.506   8.215   1.898  1.00  2.650          H  
ATOM    378 1HG  LYS A  25       9.273   6.775   0.410  1.00  2.650          H  
ATOM    379 2HG  LYS A  25      10.292   7.265  -0.944  1.00  2.650          H  
ATOM    380 1HD  LYS A  25      12.265   6.328   0.231  1.00  2.650          H  
ATOM    381 2HD  LYS A  25      11.260   5.907   1.621  1.00  2.650          H  
ATOM    382 1HE  LYS A  25       9.948   4.362   0.218  1.00  2.650          H  
ATOM    383 2HE  LYS A  25      10.960   4.779  -1.182  1.00  2.650          H  
ATOM    384 1HZ  LYS A  25      11.680   2.752  -0.134  1.00  2.650          H  
ATOM    385 2HZ  LYS A  25      12.860   3.890   0.015  1.00  2.650          H  
ATOM    386 3HZ  LYS A  25      11.917   3.518   1.314  1.00  2.650          H  
ATOM    387  N   LYS A  26       8.850  10.607   2.532  1.00  1.600          N  
ATOM    388  CA  LYS A  26       8.855  11.481   3.707  1.00  1.630          C  
ATOM    389  C   LYS A  26       8.825  10.591   4.938  1.00  1.450          C  
ATOM    390  O   LYS A  26       8.212   9.527   4.906  1.00  1.810          O  
ATOM    391  CB  LYS A  26       7.645  12.421   3.695  1.00  2.270          C  
ATOM    392  CG  LYS A  26       7.517  13.316   2.438  1.00  2.270          C  
ATOM    393  CD  LYS A  26       8.624  14.361   2.331  1.00  2.270          C  
ATOM    394  CE  LYS A  26       8.403  15.273   1.130  1.00  2.270          C  
ATOM    395  NZ  LYS A  26       9.514  16.260   0.960  1.00  2.270          N  
ATOM    396  H   LYS A  26       8.071   9.955   2.379  1.00  1.920          H  
ATOM    397  HA  LYS A  26       9.779  12.059   3.728  1.00  1.960          H  
ATOM    398 1HB  LYS A  26       6.732  11.825   3.766  1.00  2.720          H  
ATOM    399 2HB  LYS A  26       7.679  13.068   4.572  1.00  2.720          H  
ATOM    400 1HG  LYS A  26       7.550  12.682   1.546  1.00  2.720          H  
ATOM    401 2HG  LYS A  26       6.554  13.821   2.457  1.00  2.720          H  
ATOM    402 1HD  LYS A  26       8.660  14.961   3.241  1.00  2.720          H  
ATOM    403 2HD  LYS A  26       9.585  13.860   2.202  1.00  2.720          H  
ATOM    404 1HE  LYS A  26       8.334  14.659   0.228  1.00  2.720          H  
ATOM    405 2HE  LYS A  26       7.467  15.814   1.261  1.00  2.720          H  
ATOM    406 1HZ  LYS A  26       9.329  16.842   0.154  1.00  2.720          H  
ATOM    407 2HZ  LYS A  26       9.582  16.841   1.784  1.00  2.720          H  
ATOM    408 3HZ  LYS A  26      10.387  15.763   0.822  1.00  2.720          H  
ATOM    409  N   LEU A  27       9.476  10.979   6.035  1.00  1.240          N  
ATOM    410  CA  LEU A  27       9.451  10.062   7.176  1.00  1.290          C  
ATOM    411  C   LEU A  27       8.316  10.400   8.164  1.00  1.420          C  
ATOM    412  O   LEU A  27       8.207  11.525   8.659  1.00  1.670          O  
ATOM    413  CB  LEU A  27      10.832  10.041   7.853  1.00  1.790          C  
ATOM    414  CG  LEU A  27      11.046   8.995   8.981  1.00  1.790          C  
ATOM    415  CD1 LEU A  27      10.983   7.579   8.354  1.00  1.790          C  
ATOM    416  CD2 LEU A  27      12.410   9.204   9.623  1.00  1.790          C  
ATOM    417  H   LEU A  27       9.974  11.859   6.073  1.00  1.490          H  
ATOM    418  HA  LEU A  27       9.254   9.069   6.794  1.00  1.550          H  
ATOM    419 1HB  LEU A  27      11.582   9.857   7.090  1.00  2.140          H  
ATOM    420 2HB  LEU A  27      11.016  11.025   8.282  1.00  2.140          H  
ATOM    421  HG  LEU A  27      10.261   9.087   9.735  1.00  2.140          H  
ATOM    422 1HD1 LEU A  27      11.140   6.841   9.078  1.00  2.140          H  
ATOM    423 2HD1 LEU A  27      10.035   7.399   7.900  1.00  2.140          H  
ATOM    424 3HD1 LEU A  27      11.753   7.490   7.613  1.00  2.140          H  
ATOM    425 1HD2 LEU A  27      12.566   8.458  10.404  1.00  2.140          H  
ATOM    426 2HD2 LEU A  27      13.189   9.100   8.865  1.00  2.140          H  
ATOM    427 3HD2 LEU A  27      12.456  10.202  10.060  1.00  2.140          H  
ATOM    428  N   VAL A  28       7.475   9.398   8.414  1.00  1.580          N  
ATOM    429  CA  VAL A  28       6.277   9.402   9.242  1.00  1.910          C  
ATOM    430  C   VAL A  28       6.441   8.760  10.637  1.00  1.920          C  
ATOM    431  O   VAL A  28       7.029   7.684  10.812  1.00  2.130          O  
ATOM    432  CB  VAL A  28       5.139   8.702   8.454  1.00  2.540          C  
ATOM    433  CG1 VAL A  28       3.882   8.598   9.259  1.00  2.540          C  
ATOM    434  CG2 VAL A  28       4.883   9.471   7.192  1.00  2.540          C  
ATOM    435  H   VAL A  28       7.654   8.521   7.951  1.00  1.900          H  
ATOM    436  HA  VAL A  28       5.989  10.444   9.388  1.00  2.290          H  
ATOM    437  HB  VAL A  28       5.432   7.702   8.205  1.00  3.050          H  
ATOM    438 1HG1 VAL A  28       3.120   8.109   8.665  1.00  3.050          H  
ATOM    439 2HG1 VAL A  28       4.056   8.009  10.157  1.00  3.050          H  
ATOM    440 3HG1 VAL A  28       3.544   9.595   9.525  1.00  3.050          H  
ATOM    441 1HG2 VAL A  28       4.101   8.985   6.648  1.00  3.050          H  
ATOM    442 2HG2 VAL A  28       4.577  10.484   7.435  1.00  3.050          H  
ATOM    443 3HG2 VAL A  28       5.791   9.503   6.581  1.00  3.050          H  
ATOM    444  N   ARG A  29       5.883   9.430  11.639  1.00  2.100          N  
ATOM    445  CA  ARG A  29       5.908   8.976  13.027  1.00  2.340          C  
ATOM    446  C   ARG A  29       5.238   7.594  13.287  1.00  2.250          C  
ATOM    447  O   ARG A  29       4.255   7.239  12.614  1.00  2.420          O  
ATOM    448  CB  ARG A  29       5.191   9.976  13.906  1.00  3.180          C  
ATOM    449  CG  ARG A  29       5.834  11.319  14.126  1.00  3.180          C  
ATOM    450  CD  ARG A  29       4.886  12.176  14.886  1.00  3.180          C  
ATOM    451  NE  ARG A  29       4.559  11.583  16.196  1.00  3.180          N  
ATOM    452  CZ  ARG A  29       5.178  11.831  17.379  1.00  3.180          C  
ATOM    453  NH1 ARG A  29       6.183  12.698  17.467  1.00  3.180          N  
ATOM    454  NH2 ARG A  29       4.755  11.185  18.463  1.00  3.180          N  
ATOM    455  H   ARG A  29       5.426  10.306  11.414  1.00  2.520          H  
ATOM    456  HA  ARG A  29       6.954   8.969  13.306  1.00  2.810          H  
ATOM    457 1HB  ARG A  29       4.244  10.170  13.467  1.00  3.820          H  
ATOM    458 2HB  ARG A  29       4.992   9.538  14.875  1.00  3.820          H  
ATOM    459 1HG  ARG A  29       6.747  11.200  14.707  1.00  3.820          H  
ATOM    460 2HG  ARG A  29       6.059  11.793  13.171  1.00  3.820          H  
ATOM    461 1HD  ARG A  29       5.313  13.162  15.040  1.00  3.820          H  
ATOM    462 2HD  ARG A  29       3.958  12.273  14.322  1.00  3.820          H  
ATOM    463  HE  ARG A  29       3.801  10.865  16.212  1.00  3.820          H  
ATOM    464 1HH1 ARG A  29       6.506  13.190  16.648  1.00  3.820          H  
ATOM    465 2HH1 ARG A  29       6.629  12.868  18.358  1.00  3.820          H  
ATOM    466 1HH2 ARG A  29       3.963  10.507  18.383  1.00  3.820          H  
ATOM    467 2HH2 ARG A  29       5.188  11.342  19.355  1.00  3.820          H  
ATOM    468  N   PRO A  30       5.677   6.863  14.351  1.00  2.560          N  
ATOM    469  CA  PRO A  30       5.174   5.573  14.838  1.00  2.890          C  
ATOM    470  C   PRO A  30       3.691   5.548  15.176  1.00  2.740          C  
ATOM    471  O   PRO A  30       3.110   4.473  15.318  1.00  2.760          O  
ATOM    472  CB  PRO A  30       5.964   5.358  16.134  1.00  4.330          C  
ATOM    473  CG  PRO A  30       7.224   6.120  15.956  1.00  4.330          C  
ATOM    474  CD  PRO A  30       6.870   7.328  15.139  1.00  4.330          C  
ATOM    475  HA  PRO A  30       5.405   4.801  14.095  1.00  3.470          H  
ATOM    476 1HB  PRO A  30       5.370   5.706  16.995  1.00  5.200          H  
ATOM    477 2HB  PRO A  30       6.140   4.280  16.283  1.00  5.200          H  
ATOM    478 1HG  PRO A  30       7.648   6.382  16.938  1.00  5.200          H  
ATOM    479 2HG  PRO A  30       7.962   5.492  15.461  1.00  5.200          H  
ATOM    480 1HD  PRO A  30       6.636   8.183  15.789  1.00  5.200          H  
ATOM    481 2HD  PRO A  30       7.754   7.491  14.506  1.00  5.200          H  
ATOM    482  N   ASP A  31       3.079   6.711  15.361  1.00  3.150          N  
ATOM    483  CA  ASP A  31       1.684   6.768  15.674  1.00  3.390          C  
ATOM    484  C   ASP A  31       0.933   7.657  14.693  1.00  3.360          C  
ATOM    485  O   ASP A  31      -0.071   8.292  15.033  1.00  3.720          O  
ATOM    486  CB  ASP A  31       1.601   7.292  17.096  1.00  4.650          C  
ATOM    487  CG  ASP A  31       2.358   8.628  17.174  1.00  4.650          C  
ATOM    488  OD1 ASP A  31       2.827   9.076  16.129  1.00  4.650          O  
ATOM    489  OD2 ASP A  31       2.536   9.156  18.250  1.00  4.650          O  
ATOM    490  H   ASP A  31       3.549   7.613  15.290  1.00  3.780          H  
ATOM    491  HA  ASP A  31       1.265   5.763  15.626  1.00  4.070          H  
ATOM    492 1HB  ASP A  31       0.558   7.443  17.380  1.00  5.580          H  
ATOM    493 2HB  ASP A  31       2.044   6.574  17.785  1.00  5.580          H  
ATOM    494  N   LYS A  32       1.357   7.570  13.425  1.00  3.510          N  
ATOM    495  CA  LYS A  32       0.718   8.181  12.282  1.00  4.250          C  
ATOM    496  C   LYS A  32       0.619   7.049  11.285  1.00  4.580          C  
ATOM    497  O   LYS A  32      -0.304   6.968  10.472  1.00  5.220          O  
ATOM    498  CB  LYS A  32       1.494   9.393  11.770  1.00  5.650          C  
ATOM    499  CG  LYS A  32       1.597  10.583  12.754  1.00  5.650          C  
ATOM    500  CD  LYS A  32       0.254  11.259  13.026  1.00  5.650          C  
ATOM    501  CE  LYS A  32       0.435  12.481  13.922  1.00  5.650          C  
ATOM    502  NZ  LYS A  32      -0.868  13.145  14.235  1.00  5.650          N  
ATOM    503  H   LYS A  32       2.223   7.050  13.228  1.00  4.210          H  
ATOM    504  HA  LYS A  32      -0.295   8.482  12.541  1.00  5.100          H  
ATOM    505 1HB  LYS A  32       2.509   9.081  11.594  1.00  6.780          H  
ATOM    506 2HB  LYS A  32       1.078   9.739  10.826  1.00  6.780          H  
ATOM    507 1HG  LYS A  32       1.974  10.215  13.711  1.00  6.780          H  
ATOM    508 2HG  LYS A  32       2.296  11.320  12.365  1.00  6.780          H  
ATOM    509 1HD  LYS A  32      -0.208  11.561  12.086  1.00  6.780          H  
ATOM    510 2HD  LYS A  32      -0.412  10.565  13.537  1.00  6.780          H  
ATOM    511 1HE  LYS A  32       0.906  12.165  14.856  1.00  6.780          H  
ATOM    512 2HE  LYS A  32       1.087  13.196  13.423  1.00  6.780          H  
ATOM    513 1HZ  LYS A  32      -0.706  13.945  14.831  1.00  6.780          H  
ATOM    514 2HZ  LYS A  32      -1.308  13.449  13.377  1.00  6.780          H  
ATOM    515 3HZ  LYS A  32      -1.473  12.487  14.710  1.00  6.780          H  
ATOM    516  N   ALA A  33       1.593   6.140  11.394  1.00  4.590          N  
ATOM    517  CA  ALA A  33       1.662   4.966  10.521  1.00  5.310          C  
ATOM    518  C   ALA A  33       2.341   3.812  11.260  1.00  5.290          C  
ATOM    519  O   ALA A  33       3.175   4.028  12.134  1.00  5.590          O  
ATOM    520  CB  ALA A  33       2.389   5.301   9.232  1.00  7.150          C  
ATOM    521  H   ALA A  33       2.347   6.324  12.072  1.00  5.510          H  
ATOM    522  HA  ALA A  33       0.646   4.655  10.282  1.00  6.370          H  
ATOM    523 1HB  ALA A  33       2.415   4.425   8.589  1.00  8.580          H  
ATOM    524 2HB  ALA A  33       1.861   6.103   8.728  1.00  8.580          H  
ATOM    525 3HB  ALA A  33       3.396   5.616   9.464  1.00  8.580          H  
ATOM    526  N   LYS A  34       1.992   2.578  10.890  1.00  5.320          N  
ATOM    527  CA  LYS A  34       2.587   1.390  11.510  1.00  5.700          C  
ATOM    528  C   LYS A  34       3.977   1.070  10.982  1.00  5.720          C  
ATOM    529  O   LYS A  34       4.219   1.120   9.774  1.00  6.170          O  
ATOM    530  CB  LYS A  34       1.653   0.195  11.336  1.00  7.830          C  
ATOM    531  CG  LYS A  34       0.350   0.333  12.122  1.00  7.830          C  
ATOM    532  CD  LYS A  34      -0.574  -0.872  11.942  1.00  7.830          C  
ATOM    533  CE  LYS A  34      -1.854  -0.702  12.773  1.00  7.830          C  
ATOM    534  NZ  LYS A  34      -2.788  -1.859  12.630  1.00  7.830          N  
ATOM    535  H   LYS A  34       1.301   2.467  10.164  1.00  6.380          H  
ATOM    536  HA  LYS A  34       2.691   1.583  12.580  1.00  6.840          H  
ATOM    537 1HB  LYS A  34       1.406   0.082  10.290  1.00  9.390          H  
ATOM    538 2HB  LYS A  34       2.161  -0.718  11.655  1.00  9.390          H  
ATOM    539 1HG  LYS A  34       0.587   0.443  13.180  1.00  9.390          H  
ATOM    540 2HG  LYS A  34      -0.172   1.232  11.796  1.00  9.390          H  
ATOM    541 1HD  LYS A  34      -0.844  -0.963  10.888  1.00  9.390          H  
ATOM    542 2HD  LYS A  34      -0.066  -1.780  12.242  1.00  9.390          H  
ATOM    543 1HE  LYS A  34      -1.581  -0.599  13.823  1.00  9.390          H  
ATOM    544 2HE  LYS A  34      -2.366   0.204  12.451  1.00  9.390          H  
ATOM    545 1HZ  LYS A  34      -3.611  -1.698  13.196  1.00  9.390          H  
ATOM    546 2HZ  LYS A  34      -3.063  -1.961  11.664  1.00  9.390          H  
ATOM    547 3HZ  LYS A  34      -2.332  -2.704  12.941  1.00  9.390          H  
ATOM    548  N   THR A  35       4.863   0.705  11.909  1.00  5.560          N  
ATOM    549  CA  THR A  35       6.262   0.378  11.654  1.00  5.840          C  
ATOM    550  C   THR A  35       6.540  -1.125  11.558  1.00  5.600          C  
ATOM    551  O   THR A  35       5.641  -1.950  11.743  1.00  5.640          O  
ATOM    552  CB  THR A  35       7.147   0.987  12.752  1.00  8.060          C  
ATOM    553  OG1 THR A  35       6.865   0.382  14.019  1.00  8.060          O  
ATOM    554  CG2 THR A  35       6.919   2.463  12.887  1.00  8.060          C  
ATOM    555  H   THR A  35       4.563   0.685  12.876  1.00  6.670          H  
ATOM    556  HA  THR A  35       6.547   0.820  10.705  1.00  7.010          H  
ATOM    557  HB  THR A  35       8.149   0.811  12.489  1.00  9.680          H  
ATOM    558  HG1 THR A  35       7.488   0.731  14.688  1.00  9.680          H  
ATOM    559 1HG2 THR A  35       7.564   2.868  13.661  1.00  9.680          H  
ATOM    560 2HG2 THR A  35       7.159   2.909  11.977  1.00  9.680          H  
ATOM    561 3HG2 THR A  35       5.882   2.663  13.141  1.00  9.680          H  
ATOM    562  N   GLN A  36       7.796  -1.482  11.244  1.00  5.720          N  
ATOM    563  CA  GLN A  36       8.165  -2.881  11.094  1.00  5.810          C  
ATOM    564  C   GLN A  36       7.847  -3.659  12.364  1.00  5.570          C  
ATOM    565  O   GLN A  36       7.973  -3.149  13.479  1.00  5.730          O  
ATOM    566  CB  GLN A  36       9.662  -3.054  10.731  1.00  8.100          C  
ATOM    567  CG  GLN A  36      10.037  -2.582   9.306  1.00  8.100          C  
ATOM    568  CD  GLN A  36      11.497  -2.862   8.846  1.00  8.100          C  
ATOM    569  OE1 GLN A  36      12.475  -2.346   9.396  1.00  8.100          O  
ATOM    570  NE2 GLN A  36      11.643  -3.719   7.833  1.00  8.100          N  
ATOM    571  H   GLN A  36       8.497  -0.766  11.117  1.00  6.860          H  
ATOM    572  HA  GLN A  36       7.573  -3.304  10.288  1.00  6.970          H  
ATOM    573 1HB  GLN A  36      10.272  -2.493  11.443  1.00  9.720          H  
ATOM    574 2HB  GLN A  36       9.938  -4.108  10.827  1.00  9.720          H  
ATOM    575 1HG  GLN A  36       9.365  -3.058   8.602  1.00  9.720          H  
ATOM    576 2HG  GLN A  36       9.916  -1.509   9.289  1.00  9.720          H  
ATOM    577 1HE2 GLN A  36      12.561  -3.956   7.505  1.00  9.720          H  
ATOM    578 2HE2 GLN A  36      10.844  -4.145   7.394  1.00  9.720          H  
ATOM    579  N   ASP A  37       7.393  -4.894  12.161  1.00  5.530          N  
ATOM    580  CA  ASP A  37       7.005  -5.867  13.179  1.00  5.550          C  
ATOM    581  C   ASP A  37       5.698  -5.514  13.894  1.00  5.060          C  
ATOM    582  O   ASP A  37       5.290  -6.210  14.827  1.00  5.270          O  
ATOM    583  CB  ASP A  37       8.123  -6.076  14.214  1.00  7.760          C  
ATOM    584  CG  ASP A  37       9.398  -6.688  13.612  1.00  7.760          C  
ATOM    585  OD1 ASP A  37       9.292  -7.588  12.804  1.00  7.760          O  
ATOM    586  OD2 ASP A  37      10.468  -6.250  13.969  1.00  7.760          O  
ATOM    587  H   ASP A  37       7.271  -5.182  11.187  1.00  6.640          H  
ATOM    588  HA  ASP A  37       6.845  -6.820  12.675  1.00  6.660          H  
ATOM    589 1HB  ASP A  37       8.370  -5.145  14.710  1.00  9.310          H  
ATOM    590 2HB  ASP A  37       7.761  -6.754  14.987  1.00  9.310          H  
ATOM    591  N   THR A  38       4.995  -4.494  13.409  1.00  4.830          N  
ATOM    592  CA  THR A  38       3.667  -4.182  13.907  1.00  4.850          C  
ATOM    593  C   THR A  38       2.684  -4.746  12.890  1.00  4.610          C  
ATOM    594  O   THR A  38       2.762  -4.445  11.695  1.00  4.780          O  
ATOM    595  CB  THR A  38       3.466  -2.661  14.096  1.00  6.780          C  
ATOM    596  OG1 THR A  38       4.400  -2.167  15.067  1.00  6.780          O  
ATOM    597  CG2 THR A  38       2.057  -2.352  14.569  1.00  6.780          C  
ATOM    598  H   THR A  38       5.376  -3.891  12.672  1.00  5.800          H  
ATOM    599  HA  THR A  38       3.511  -4.680  14.863  1.00  5.820          H  
ATOM    600  HB  THR A  38       3.636  -2.157  13.150  1.00  8.140          H  
ATOM    601  HG1 THR A  38       5.305  -2.297  14.740  1.00  8.140          H  
ATOM    602 1HG2 THR A  38       1.948  -1.276  14.689  1.00  8.140          H  
ATOM    603 2HG2 THR A  38       1.339  -2.706  13.842  1.00  8.140          H  
ATOM    604 3HG2 THR A  38       1.879  -2.844  15.523  1.00  8.140          H  
ATOM    605  N   GLY A  39       1.757  -5.579  13.340  1.00  4.600          N  
ATOM    606  CA  GLY A  39       0.809  -6.160  12.400  1.00  4.610          C  
ATOM    607  C   GLY A  39       1.554  -6.969  11.342  1.00  4.340          C  
ATOM    608  O   GLY A  39       2.319  -7.877  11.663  1.00  4.660          O  
ATOM    609  H   GLY A  39       1.724  -5.814  14.323  1.00  5.520          H  
ATOM    610 1HA  GLY A  39       0.111  -6.806  12.932  1.00  5.530          H  
ATOM    611 2HA  GLY A  39       0.229  -5.372  11.926  1.00  5.530          H  
ATOM    612  N   HIS A  40       1.316  -6.630  10.076  1.00  4.270          N  
ATOM    613  CA  HIS A  40       1.931  -7.316   8.945  1.00  4.460          C  
ATOM    614  C   HIS A  40       2.950  -6.434   8.214  1.00  4.150          C  
ATOM    615  O   HIS A  40       3.288  -6.680   7.052  1.00  4.330          O  
ATOM    616  CB  HIS A  40       0.847  -7.789   7.979  1.00  6.170          C  
ATOM    617  CG  HIS A  40      -0.096  -8.766   8.609  1.00  6.170          C  
ATOM    618  ND1 HIS A  40       0.267 -10.062   8.912  1.00  6.170          N  
ATOM    619  CD2 HIS A  40      -1.381  -8.630   9.004  1.00  6.170          C  
ATOM    620  CE1 HIS A  40      -0.762 -10.680   9.465  1.00  6.170          C  
ATOM    621  NE2 HIS A  40      -1.772  -9.832   9.533  1.00  6.170          N  
ATOM    622  H   HIS A  40       0.681  -5.868   9.899  1.00  5.120          H  
ATOM    623  HA  HIS A  40       2.464  -8.194   9.306  1.00  5.350          H  
ATOM    624 1HB  HIS A  40       0.274  -6.933   7.622  1.00  7.400          H  
ATOM    625 2HB  HIS A  40       1.307  -8.264   7.114  1.00  7.400          H  
ATOM    626  HD1 HIS A  40       1.203 -10.411   8.954  1.00  7.400          H  
ATOM    627  HD2 HIS A  40      -2.081  -7.796   8.973  1.00  7.400          H  
ATOM    628  HE1 HIS A  40      -0.679 -11.720   9.780  1.00  7.400          H  
ATOM    629  N   ARG A  41       3.462  -5.415   8.894  1.00  4.160          N  
ATOM    630  CA  ARG A  41       4.445  -4.530   8.288  1.00  4.270          C  
ATOM    631  C   ARG A  41       5.857  -5.108   8.360  1.00  4.320          C  
ATOM    632  O   ARG A  41       6.444  -5.296   9.432  1.00  5.000          O  
ATOM    633  CB  ARG A  41       4.411  -3.155   8.941  1.00  5.930          C  
ATOM    634  CG  ARG A  41       3.489  -2.124   8.282  1.00  5.930          C  
ATOM    635  CD  ARG A  41       2.045  -2.424   8.375  1.00  5.930          C  
ATOM    636  NE  ARG A  41       1.271  -1.296   7.838  1.00  5.930          N  
ATOM    637  CZ  ARG A  41      -0.053  -1.283   7.566  1.00  5.930          C  
ATOM    638  NH1 ARG A  41      -0.798  -2.347   7.769  1.00  5.930          N  
ATOM    639  NH2 ARG A  41      -0.602  -0.180   7.083  1.00  5.930          N  
ATOM    640  H   ARG A  41       3.155  -5.239   9.856  1.00  4.990          H  
ATOM    641  HA  ARG A  41       4.182  -4.406   7.238  1.00  5.120          H  
ATOM    642 1HB  ARG A  41       4.086  -3.255   9.971  1.00  7.120          H  
ATOM    643 2HB  ARG A  41       5.412  -2.739   8.976  1.00  7.120          H  
ATOM    644 1HG  ARG A  41       3.652  -1.162   8.763  1.00  7.120          H  
ATOM    645 2HG  ARG A  41       3.734  -2.045   7.226  1.00  7.120          H  
ATOM    646 1HD  ARG A  41       1.813  -3.314   7.794  1.00  7.120          H  
ATOM    647 2HD  ARG A  41       1.769  -2.574   9.423  1.00  7.120          H  
ATOM    648  HE  ARG A  41       1.786  -0.442   7.655  1.00  7.120          H  
ATOM    649 1HH1 ARG A  41      -0.388  -3.190   8.133  1.00  7.120          H  
ATOM    650 2HH1 ARG A  41      -1.787  -2.321   7.556  1.00  7.120          H  
ATOM    651 1HH2 ARG A  41      -0.030   0.639   6.926  1.00  7.120          H  
ATOM    652 2HH2 ARG A  41      -1.590  -0.153   6.870  1.00  7.120          H  
ATOM    653  N   ARG A  42       6.398  -5.421   7.178  1.00  4.080          N  
ATOM    654  CA  ARG A  42       7.710  -6.043   7.047  1.00  4.620          C  
ATOM    655  C   ARG A  42       8.703  -5.194   6.242  1.00  4.840          C  
ATOM    656  O   ARG A  42       9.749  -5.683   5.816  1.00  5.330          O  
ATOM    657  CB  ARG A  42       7.578  -7.420   6.423  1.00  6.250          C  
ATOM    658  CG  ARG A  42       6.836  -8.448   7.278  1.00  6.250          C  
ATOM    659  CD  ARG A  42       6.888  -9.823   6.675  1.00  6.250          C  
ATOM    660  NE  ARG A  42       6.039  -9.942   5.479  1.00  6.250          N  
ATOM    661  CZ  ARG A  42       6.220 -10.791   4.429  1.00  6.250          C  
ATOM    662  NH1 ARG A  42       7.260 -11.616   4.342  1.00  6.250          N  
ATOM    663  NH2 ARG A  42       5.317 -10.788   3.458  1.00  6.250          N  
ATOM    664  H   ARG A  42       5.848  -5.259   6.342  1.00  4.900          H  
ATOM    665  HA  ARG A  42       8.122  -6.180   8.048  1.00  5.540          H  
ATOM    666 1HB  ARG A  42       7.083  -7.351   5.457  1.00  7.500          H  
ATOM    667 2HB  ARG A  42       8.567  -7.819   6.266  1.00  7.500          H  
ATOM    668 1HG  ARG A  42       7.289  -8.487   8.269  1.00  7.500          H  
ATOM    669 2HG  ARG A  42       5.788  -8.152   7.368  1.00  7.500          H  
ATOM    670 1HD  ARG A  42       7.910 -10.058   6.413  1.00  7.500          H  
ATOM    671 2HD  ARG A  42       6.536 -10.542   7.412  1.00  7.500          H  
ATOM    672  HE  ARG A  42       5.201  -9.367   5.453  1.00  7.500          H  
ATOM    673 1HH1 ARG A  42       8.006 -11.643   5.055  1.00  7.500          H  
ATOM    674 2HH1 ARG A  42       7.347 -12.227   3.544  1.00  7.500          H  
ATOM    675 1HH2 ARG A  42       4.520 -10.166   3.512  1.00  7.500          H  
ATOM    676 2HH2 ARG A  42       5.420 -11.406   2.666  1.00  7.500          H  
ATOM    677  N   GLY A  43       8.372  -3.921   6.014  1.00  4.840          N  
ATOM    678  CA  GLY A  43       9.262  -3.004   5.273  1.00  5.390          C  
ATOM    679  C   GLY A  43       9.077  -2.937   3.752  1.00  5.360          C  
ATOM    680  O   GLY A  43       9.933  -2.391   3.052  1.00  5.740          O  
ATOM    681  H   GLY A  43       7.492  -3.591   6.382  1.00  5.810          H  
ATOM    682 1HA  GLY A  43       9.156  -1.998   5.673  1.00  6.470          H  
ATOM    683 2HA  GLY A  43      10.294  -3.281   5.473  1.00  6.470          H  
ATOM    684  N   GLY A  44       8.002  -3.497   3.204  1.00  5.260          N  
ATOM    685  CA  GLY A  44       7.828  -3.429   1.759  1.00  5.570          C  
ATOM    686  C   GLY A  44       7.261  -2.057   1.462  1.00  5.480          C  
ATOM    687  O   GLY A  44       7.286  -1.204   2.333  1.00  5.960          O  
ATOM    688  H   GLY A  44       7.285  -3.939   3.758  1.00  6.310          H  
ATOM    689 1HA  GLY A  44       8.782  -3.571   1.253  1.00  6.680          H  
ATOM    690 2HA  GLY A  44       7.140  -4.206   1.424  1.00  6.680          H  
ATOM    691  N   GLY A  45       6.763  -1.827   0.262  1.00  5.250          N  
ATOM    692  CA  GLY A  45       6.240  -0.509  -0.118  1.00  5.520          C  
ATOM    693  C   GLY A  45       5.814  -0.564  -1.573  1.00  5.540          C  
ATOM    694  O   GLY A  45       5.776  -1.664  -2.135  1.00  5.860          O  
ATOM    695  H   GLY A  45       6.753  -2.571  -0.421  1.00  6.300          H  
ATOM    696 1HA  GLY A  45       5.390  -0.248   0.511  1.00  6.620          H  
ATOM    697 2HA  GLY A  45       7.001   0.252   0.026  1.00  6.620          H  
ATOM    698  N   GLY A  46       5.487   0.595  -2.186  1.00  5.550          N  
ATOM    699  CA  GLY A  46       5.034   0.614  -3.590  1.00  5.800          C  
ATOM    700  C   GLY A  46       6.173   0.538  -4.596  1.00  5.500          C  
ATOM    701  O   GLY A  46       5.944   0.364  -5.792  1.00  5.810          O  
ATOM    702  H   GLY A  46       5.520   1.489  -1.673  1.00  6.660          H  
ATOM    703 1HA  GLY A  46       4.361  -0.205  -3.766  1.00  6.960          H  
ATOM    704 2HA  GLY A  46       4.446   1.502  -3.776  1.00  6.960          H  
ATOM    705  N   GLY A  47       7.395   0.657  -4.100  1.00  5.250          N  
ATOM    706  CA  GLY A  47       8.606   0.604  -4.905  1.00  5.310          C  
ATOM    707  C   GLY A  47       9.366  -0.677  -4.574  1.00  4.810          C  
ATOM    708  O   GLY A  47       8.770  -1.725  -4.341  1.00  4.570          O  
ATOM    709  H   GLY A  47       7.473   0.794  -3.105  1.00  6.300          H  
ATOM    710 1HA  GLY A  47       8.352   0.624  -5.964  1.00  6.370          H  
ATOM    711 2HA  GLY A  47       9.226   1.478  -4.702  1.00  6.370          H  
ATOM    712  N   ALA A  48      10.699  -0.597  -4.588  1.00  5.090          N  
ATOM    713  CA  ALA A  48      11.554  -1.758  -4.312  1.00  5.120          C  
ATOM    714  C   ALA A  48      11.357  -2.322  -2.897  1.00  4.600          C  
ATOM    715  O   ALA A  48      11.449  -3.533  -2.682  1.00  4.440          O  
ATOM    716  CB  ALA A  48      13.014  -1.382  -4.496  1.00  7.160          C  
ATOM    717  H   ALA A  48      11.131   0.291  -4.803  1.00  6.110          H  
ATOM    718  HA  ALA A  48      11.294  -2.542  -5.023  1.00  6.140          H  
ATOM    719 1HB  ALA A  48      13.636  -2.261  -4.323  1.00  8.590          H  
ATOM    720 2HB  ALA A  48      13.172  -1.019  -5.510  1.00  8.590          H  
ATOM    721 3HB  ALA A  48      13.283  -0.605  -3.783  1.00  8.590          H  
ATOM    722  N   GLY A  49      11.096  -1.440  -1.929  1.00  4.810          N  
ATOM    723  CA  GLY A  49      10.949  -1.831  -0.531  1.00  4.860          C  
ATOM    724  C   GLY A  49      12.249  -1.545   0.213  1.00  4.560          C  
ATOM    725  O   GLY A  49      13.270  -1.218  -0.400  1.00  4.960          O  
ATOM    726  H   GLY A  49      11.031  -0.463  -2.163  1.00  5.770          H  
ATOM    727 1HA  GLY A  49      10.129  -1.278  -0.071  1.00  5.830          H  
ATOM    728 2HA  GLY A  49      10.705  -2.890  -0.460  1.00  5.830          H  
ATOM    729  N   PHE A  50      12.199  -1.598   1.537  1.00  4.310          N  
ATOM    730  CA  PHE A  50      13.354  -1.329   2.372  1.00  4.440          C  
ATOM    731  C   PHE A  50      14.310  -2.511   2.292  1.00  4.770          C  
ATOM    732  O   PHE A  50      13.867  -3.658   2.219  1.00  5.190          O  
ATOM    733  CB  PHE A  50      12.935  -1.074   3.823  1.00  6.160          C  
ATOM    734  CG  PHE A  50      14.062  -0.594   4.660  1.00  6.160          C  
ATOM    735  CD1 PHE A  50      14.486   0.722   4.562  1.00  6.160          C  
ATOM    736  CD2 PHE A  50      14.718  -1.436   5.523  1.00  6.160          C  
ATOM    737  CE1 PHE A  50      15.547   1.169   5.300  1.00  6.160          C  
ATOM    738  CE2 PHE A  50      15.778  -0.990   6.271  1.00  6.160          C  
ATOM    739  CZ  PHE A  50      16.195   0.310   6.158  1.00  6.160          C  
ATOM    740  H   PHE A  50      11.331  -1.875   2.003  1.00  5.170          H  
ATOM    741  HA  PHE A  50      13.867  -0.446   1.992  1.00  5.330          H  
ATOM    742 1HB  PHE A  50      12.131  -0.340   3.865  1.00  7.400          H  
ATOM    743 2HB  PHE A  50      12.548  -1.997   4.258  1.00  7.400          H  
ATOM    744  HD1 PHE A  50      13.969   1.401   3.881  1.00  7.400          H  
ATOM    745  HD2 PHE A  50      14.393  -2.478   5.603  1.00  7.400          H  
ATOM    746  HE1 PHE A  50      15.877   2.205   5.211  1.00  7.400          H  
ATOM    747  HE2 PHE A  50      16.290  -1.673   6.950  1.00  7.400          H  
ATOM    748  HZ  PHE A  50      17.035   0.662   6.753  1.00  7.400          H  
ATOM    749  N   ARG A  51      15.612  -2.273   2.270  1.00  5.050          N  
ATOM    750  CA  ARG A  51      16.521  -3.406   2.243  1.00  5.790          C  
ATOM    751  C   ARG A  51      16.224  -4.385   3.382  1.00  5.760          C  
ATOM    752  O   ARG A  51      16.047  -3.996   4.534  1.00  6.180          O  
ATOM    753  CB  ARG A  51      17.961  -2.925   2.337  1.00  7.810          C  
ATOM    754  CG  ARG A  51      18.349  -2.275   3.672  1.00  7.810          C  
ATOM    755  CD  ARG A  51      19.719  -1.709   3.625  1.00  7.810          C  
ATOM    756  NE  ARG A  51      20.118  -1.125   4.907  1.00  7.810          N  
ATOM    757  CZ  ARG A  51      19.860   0.143   5.316  1.00  7.810          C  
ATOM    758  NH1 ARG A  51      19.206   0.986   4.541  1.00  7.810          N  
ATOM    759  NH2 ARG A  51      20.275   0.537   6.510  1.00  7.810          N  
ATOM    760  H   ARG A  51      15.971  -1.328   2.265  1.00  6.060          H  
ATOM    761  HA  ARG A  51      16.390  -3.927   1.293  1.00  6.950          H  
ATOM    762 1HB  ARG A  51      18.632  -3.767   2.177  1.00  9.370          H  
ATOM    763 2HB  ARG A  51      18.152  -2.200   1.547  1.00  9.370          H  
ATOM    764 1HG  ARG A  51      17.644  -1.483   3.915  1.00  9.370          H  
ATOM    765 2HG  ARG A  51      18.340  -3.018   4.467  1.00  9.370          H  
ATOM    766 1HD  ARG A  51      20.420  -2.510   3.390  1.00  9.370          H  
ATOM    767 2HD  ARG A  51      19.782  -0.945   2.855  1.00  9.370          H  
ATOM    768  HE  ARG A  51      20.624  -1.725   5.544  1.00  9.370          H  
ATOM    769 1HH1 ARG A  51      18.884   0.696   3.631  1.00  9.370          H  
ATOM    770 2HH1 ARG A  51      19.024   1.928   4.858  1.00  9.370          H  
ATOM    771 1HH2 ARG A  51      20.780  -0.104   7.107  1.00  9.370          H  
ATOM    772 2HH2 ARG A  51      20.094   1.479   6.825  1.00  9.370          H  
ATOM    773  N   GLY A  52      16.189  -5.676   3.059  1.00  5.650          N  
ATOM    774  CA  GLY A  52      15.916  -6.717   4.052  1.00  6.110          C  
ATOM    775  C   GLY A  52      14.416  -6.921   4.301  1.00  6.170          C  
ATOM    776  O   GLY A  52      14.016  -7.767   5.111  1.00  6.820          O  
ATOM    777  H   GLY A  52      16.339  -5.945   2.097  1.00  6.780          H  
ATOM    778 1HA  GLY A  52      16.356  -7.654   3.717  1.00  7.330          H  
ATOM    779 2HA  GLY A  52      16.407  -6.454   4.989  1.00  7.330          H  
ATOM    780  N   ALA A  53      13.584  -6.167   3.588  1.00  5.860          N  
ATOM    781  CA  ALA A  53      12.150  -6.253   3.768  1.00  6.330          C  
ATOM    782  C   ALA A  53      11.657  -7.655   3.513  1.00  6.820          C  
ATOM    783  O   ALA A  53      12.135  -8.369   2.628  1.00  7.010          O  
ATOM    784  CB  ALA A  53      11.421  -5.297   2.846  1.00  8.670          C  
ATOM    785  H   ALA A  53      13.948  -5.459   2.949  1.00  7.030          H  
ATOM    786  HA  ALA A  53      11.923  -5.995   4.800  1.00  7.600          H  
ATOM    787 1HB  ALA A  53      10.354  -5.388   3.024  1.00 10.410          H  
ATOM    788 2HB  ALA A  53      11.735  -4.287   3.057  1.00 10.410          H  
ATOM    789 3HB  ALA A  53      11.641  -5.539   1.809  1.00 10.410          H  
ATOM    790  N   GLY A  54      10.675  -8.031   4.313  1.00  7.350          N  
ATOM    791  CA  GLY A  54      10.029  -9.329   4.231  1.00  8.110          C  
ATOM    792  C   GLY A  54      10.614 -10.360   5.202  1.00  8.730          C  
ATOM    793  O   GLY A  54       9.992 -11.407   5.435  1.00  9.150          O  
ATOM    794  H   GLY A  54      10.352  -7.353   5.007  1.00  8.820          H  
ATOM    795 1HA  GLY A  54       8.965  -9.210   4.410  1.00  9.730          H  
ATOM    796 2HA  GLY A  54      10.129  -9.704   3.215  1.00  9.730          H  
ATOM    797  N   LYS A  55      11.781 -10.063   5.788  1.00  9.030          N  
ATOM    798  CA  LYS A  55      12.423 -10.982   6.719  1.00  9.860          C  
ATOM    799  C   LYS A  55      11.944 -10.778   8.154  1.00 10.320          C  
ATOM    800  O   LYS A  55      12.662 -11.098   9.102  1.00 10.820          O  
ATOM    801  OXT LYS A  55      10.874 -10.208   8.370  1.00 14.790          O  
ATOM    802  CB  LYS A  55      13.940 -10.818   6.648  1.00 12.810          C  
ATOM    803  CG  LYS A  55      14.547 -11.225   5.311  1.00 12.810          C  
ATOM    804  CD  LYS A  55      16.062 -11.057   5.314  1.00 12.810          C  
ATOM    805  CE  LYS A  55      16.674 -11.460   3.978  1.00 12.810          C  
ATOM    806  NZ  LYS A  55      18.161 -11.315   3.977  1.00 12.810          N  
ATOM    807  H   LYS A  55      12.265  -9.185   5.561  1.00 10.840          H  
ATOM    808  HA  LYS A  55      12.172 -12.002   6.426  1.00 11.830          H  
ATOM    809 1HB  LYS A  55      14.197  -9.772   6.824  1.00 15.380          H  
ATOM    810 2HB  LYS A  55      14.411 -11.410   7.430  1.00 15.380          H  
ATOM    811 1HG  LYS A  55      14.292 -12.262   5.100  1.00 15.380          H  
ATOM    812 2HG  LYS A  55      14.118 -10.596   4.526  1.00 15.380          H  
ATOM    813 1HD  LYS A  55      16.297 -10.007   5.510  1.00 15.380          H  
ATOM    814 2HD  LYS A  55      16.495 -11.664   6.108  1.00 15.380          H  
ATOM    815 1HE  LYS A  55      16.420 -12.498   3.768  1.00 15.380          H  
ATOM    816 2HE  LYS A  55      16.256 -10.828   3.193  1.00 15.380          H  
ATOM    817 1HZ  LYS A  55      18.526 -11.591   3.075  1.00 15.380          H  
ATOM    818 2HZ  LYS A  55      18.410 -10.353   4.159  1.00 15.380          H  
ATOM    819 3HZ  LYS A  55      18.559 -11.906   4.694  1.00 15.380          H  
TER     820
ENDMDL

REMARK ID 701888 MODEL 4 NAN_3AB
PFRMAT TS
TARGET NAN_3AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.611  -0.662  -0.388  1.00  3.31           N  
ATOM      2  CA  ARG A   1       2.018  -0.380  -0.651  1.00  2.79           C  
ATOM      3  C   ARG A   1       2.312   1.104  -0.485  1.00  2.31           C  
ATOM      4  O   ARG A   1       1.944   1.917  -1.338  1.00  2.70           O  
ATOM      5  CB  ARG A   1       2.449  -0.833  -2.046  1.00  4.12           C  
ATOM      6  CG  ARG A   1       2.405  -2.339  -2.305  1.00  4.12           C  
ATOM      7  CD  ARG A   1       2.963  -2.723  -3.662  1.00  4.12           C  
ATOM      8  NE  ARG A   1       2.164  -2.228  -4.803  1.00  4.12           N  
ATOM      9  CZ  ARG A   1       1.053  -2.805  -5.299  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       0.538  -3.899  -4.764  1.00  4.12           N  
ATOM     11  NH2 ARG A   1       0.497  -2.243  -6.345  1.00  4.12           N  
ATOM     12 1H   ARG A   1       0.373  -1.581  -0.724  1.00  3.97           H  
ATOM     13 2H   ARG A   1       0.446  -0.617   0.609  1.00  3.97           H  
ATOM     14 3H   ARG A   1       0.040   0.029  -0.853  1.00  3.97           H  
ATOM     15  HA  ARG A   1       2.620  -0.926   0.070  1.00  3.35           H  
ATOM     16 1HB  ARG A   1       1.831  -0.352  -2.795  1.00  4.94           H  
ATOM     17 2HB  ARG A   1       3.477  -0.520  -2.208  1.00  4.94           H  
ATOM     18 1HG  ARG A   1       3.010  -2.842  -1.553  1.00  4.94           H  
ATOM     19 2HG  ARG A   1       1.381  -2.694  -2.242  1.00  4.94           H  
ATOM     20 1HD  ARG A   1       3.966  -2.301  -3.754  1.00  4.94           H  
ATOM     21 2HD  ARG A   1       3.032  -3.804  -3.734  1.00  4.94           H  
ATOM     22  HE  ARG A   1       2.485  -1.392  -5.314  1.00  4.94           H  
ATOM     23 1HH1 ARG A   1       0.972  -4.328  -3.962  1.00  4.94           H  
ATOM     24 2HH1 ARG A   1      -0.295  -4.312  -5.161  1.00  4.94           H  
ATOM     25 1HH2 ARG A   1       0.955  -1.412  -6.737  1.00  4.94           H  
ATOM     26 2HH2 ARG A   1      -0.332  -2.631  -6.764  1.00  4.94           H  
ATOM     27  N   ARG A   2       2.899   1.462   0.648  1.00  1.90           N  
ATOM     28  CA  ARG A   2       3.277   2.844   0.907  1.00  1.82           C  
ATOM     29  C   ARG A   2       4.667   3.066   0.360  1.00  1.51           C  
ATOM     30  O   ARG A   2       5.566   2.283   0.648  1.00  1.34           O  
ATOM     31  CB  ARG A   2       3.269   3.177   2.392  1.00  2.58           C  
ATOM     32  CG  ARG A   2       3.673   4.622   2.708  1.00  2.58           C  
ATOM     33  CD  ARG A   2       3.572   4.943   4.142  1.00  2.58           C  
ATOM     34  NE  ARG A   2       4.047   6.296   4.413  1.00  2.58           N  
ATOM     35  CZ  ARG A   2       4.066   6.892   5.624  1.00  2.58           C  
ATOM     36  NH1 ARG A   2       3.621   6.259   6.693  1.00  2.58           N  
ATOM     37  NH2 ARG A   2       4.537   8.124   5.736  1.00  2.58           N  
ATOM     38  H   ARG A   2       3.143   0.737   1.331  1.00  2.28           H  
ATOM     39  HA  ARG A   2       2.582   3.510   0.387  1.00  2.18           H  
ATOM     40 1HB  ARG A   2       2.276   3.002   2.800  1.00  3.10           H  
ATOM     41 2HB  ARG A   2       3.962   2.516   2.918  1.00  3.10           H  
ATOM     42 1HG  ARG A   2       4.711   4.783   2.421  1.00  3.10           H  
ATOM     43 2HG  ARG A   2       3.034   5.314   2.156  1.00  3.10           H  
ATOM     44 1HD  ARG A   2       2.536   4.863   4.468  1.00  3.10           H  
ATOM     45 2HD  ARG A   2       4.190   4.250   4.702  1.00  3.10           H  
ATOM     46  HE  ARG A   2       4.407   6.825   3.628  1.00  3.10           H  
ATOM     47 1HH1 ARG A   2       3.258   5.323   6.615  1.00  3.10           H  
ATOM     48 2HH1 ARG A   2       3.639   6.715   7.595  1.00  3.10           H  
ATOM     49 1HH2 ARG A   2       4.881   8.610   4.919  1.00  3.10           H  
ATOM     50 2HH2 ARG A   2       4.559   8.580   6.637  1.00  3.10           H  
ATOM     51  N   PHE A   3       4.848   4.123  -0.428  1.00  1.65           N  
ATOM     52  CA  PHE A   3       6.141   4.434  -1.039  1.00  1.48           C  
ATOM     53  C   PHE A   3       6.744   5.742  -0.511  1.00  1.56           C  
ATOM     54  O   PHE A   3       6.222   6.828  -0.781  1.00  1.95           O  
ATOM     55  CB  PHE A   3       5.972   4.521  -2.550  1.00  2.14           C  
ATOM     56  CG  PHE A   3       5.596   3.212  -3.241  1.00  2.14           C  
ATOM     57  CD1 PHE A   3       4.275   2.829  -3.341  1.00  2.14           C  
ATOM     58  CD2 PHE A   3       6.549   2.391  -3.826  1.00  2.14           C  
ATOM     59  CE1 PHE A   3       3.921   1.684  -3.982  1.00  2.14           C  
ATOM     60  CE2 PHE A   3       6.181   1.231  -4.464  1.00  2.14           C  
ATOM     61  CZ  PHE A   3       4.867   0.883  -4.538  1.00  2.14           C  
ATOM     62  H   PHE A   3       4.058   4.723  -0.624  1.00  1.98           H  
ATOM     63  HA  PHE A   3       6.830   3.622  -0.817  1.00  1.78           H  
ATOM     64 1HB  PHE A   3       5.188   5.239  -2.762  1.00  2.57           H  
ATOM     65 2HB  PHE A   3       6.860   4.894  -2.992  1.00  2.57           H  
ATOM     66  HD1 PHE A   3       3.496   3.456  -2.901  1.00  2.57           H  
ATOM     67  HD2 PHE A   3       7.591   2.653  -3.778  1.00  2.57           H  
ATOM     68  HE1 PHE A   3       2.869   1.414  -4.045  1.00  2.57           H  
ATOM     69  HE2 PHE A   3       6.937   0.587  -4.919  1.00  2.57           H  
ATOM     70  HZ  PHE A   3       4.571  -0.033  -5.045  1.00  2.57           H  
ATOM     71  N   CYS A   4       7.846   5.629   0.225  1.00  1.37           N  
ATOM     72  CA  CYS A   4       8.514   6.760   0.865  1.00  1.60           C  
ATOM     73  C   CYS A   4       9.711   7.236   0.023  1.00  1.35           C  
ATOM     74  O   CYS A   4      10.459   6.400  -0.478  1.00  1.32           O  
ATOM     75  CB  CYS A   4       9.023   6.326   2.239  1.00  2.15           C  
ATOM     76  SG  CYS A   4       7.711   5.836   3.357  1.00  2.15           S  
ATOM     77  H   CYS A   4       8.207   4.690   0.356  1.00  1.64           H  
ATOM     78  HA  CYS A   4       7.775   7.539   0.995  1.00  1.92           H  
ATOM     79 1HB  CYS A   4       9.693   5.473   2.118  1.00  2.58           H  
ATOM     80 2HB  CYS A   4       9.592   7.129   2.704  1.00  2.58           H  
ATOM     81  HG  CYS A   4       7.166   4.939   2.527  1.00  2.58           H  
ATOM     82  N   PRO A   5       9.919   8.555  -0.158  1.00  1.33           N  
ATOM     83  CA  PRO A   5      11.027   9.140  -0.904  1.00  1.18           C  
ATOM     84  C   PRO A   5      12.313   9.152  -0.110  1.00  1.13           C  
ATOM     85  O   PRO A   5      12.258   9.269   1.121  1.00  1.38           O  
ATOM     86  CB  PRO A   5      10.565  10.586  -1.094  1.00  1.78           C  
ATOM     87  CG  PRO A   5       9.710  10.868   0.138  1.00  1.78           C  
ATOM     88  CD  PRO A   5       9.026   9.543   0.472  1.00  1.78           C  
ATOM     89  HA  PRO A   5      11.150   8.611  -1.860  1.00  1.42           H  
ATOM     90 1HB  PRO A   5      11.447  11.238  -1.154  1.00  2.14           H  
ATOM     91 2HB  PRO A   5      10.045  10.701  -2.042  1.00  2.14           H  
ATOM     92 1HG  PRO A   5      10.344  11.215   0.959  1.00  2.14           H  
ATOM     93 2HG  PRO A   5       8.998  11.679  -0.078  1.00  2.14           H  
ATOM     94 1HD  PRO A   5       9.022   9.415   1.565  1.00  2.14           H  
ATOM     95 2HD  PRO A   5       8.018   9.511   0.042  1.00  2.14           H  
ATOM     96  N   LEU A   6      13.452   9.131  -0.800  1.00  0.98           N  
ATOM     97  CA  LEU A   6      14.723   9.428  -0.159  1.00  1.06           C  
ATOM     98  C   LEU A   6      15.780   9.900  -1.161  1.00  1.04           C  
ATOM     99  O   LEU A   6      16.431   9.058  -1.775  1.00  1.02           O  
ATOM    100  CB  LEU A   6      15.224   8.209   0.574  1.00  1.46           C  
ATOM    101  CG  LEU A   6      16.448   8.403   1.439  1.00  1.46           C  
ATOM    102  CD1 LEU A   6      16.061   9.369   2.622  1.00  1.46           C  
ATOM    103  CD2 LEU A   6      16.920   7.041   1.920  1.00  1.46           C  
ATOM    104  H   LEU A   6      13.432   8.871  -1.786  1.00  1.18           H  
ATOM    105  HA  LEU A   6      14.539  10.234   0.540  1.00  1.27           H  
ATOM    106 1HB  LEU A   6      14.439   7.902   1.193  1.00  1.75           H  
ATOM    107 2HB  LEU A   6      15.418   7.428  -0.135  1.00  1.75           H  
ATOM    108  HG  LEU A   6      17.247   8.869   0.864  1.00  1.75           H  
ATOM    109 1HD1 LEU A   6      16.872   9.536   3.258  1.00  1.75           H  
ATOM    110 2HD1 LEU A   6      15.743  10.330   2.263  1.00  1.75           H  
ATOM    111 3HD1 LEU A   6      15.262   8.922   3.185  1.00  1.75           H  
ATOM    112 1HD2 LEU A   6      17.795   7.137   2.540  1.00  1.75           H  
ATOM    113 2HD2 LEU A   6      16.148   6.548   2.494  1.00  1.75           H  
ATOM    114 3HD2 LEU A   6      17.171   6.429   1.063  1.00  1.75           H  
ATOM    115  N   THR A   7      15.958  11.193  -1.400  1.00  1.17           N  
ATOM    116  CA  THR A   7      16.878  11.556  -2.484  1.00  1.20           C  
ATOM    117  C   THR A   7      18.301  11.011  -2.300  1.00  1.30           C  
ATOM    118  O   THR A   7      18.936  11.132  -1.234  1.00  1.54           O  
ATOM    119  CB  THR A   7      16.882  13.077  -2.720  1.00  1.67           C  
ATOM    120  OG1 THR A   7      15.549  13.471  -3.018  1.00  1.67           O  
ATOM    121  CG2 THR A   7      17.764  13.462  -3.901  1.00  1.67           C  
ATOM    122  H   THR A   7      15.475  11.933  -0.885  1.00  1.40           H  
ATOM    123  HA  THR A   7      16.505  11.116  -3.397  1.00  1.44           H  
ATOM    124  HB  THR A   7      17.226  13.593  -1.824  1.00  2.00           H  
ATOM    125  HG1 THR A   7      15.049  13.469  -2.192  1.00  2.00           H  
ATOM    126 1HG2 THR A   7      17.713  14.540  -4.042  1.00  2.00           H  
ATOM    127 2HG2 THR A   7      18.794  13.179  -3.711  1.00  2.00           H  
ATOM    128 3HG2 THR A   7      17.410  12.962  -4.799  1.00  2.00           H  
ATOM    129  N   GLY A   8      18.761  10.397  -3.389  1.00  1.30           N  
ATOM    130  CA  GLY A   8      20.049   9.770  -3.594  1.00  1.58           C  
ATOM    131  C   GLY A   8      20.873  10.561  -4.609  1.00  1.70           C  
ATOM    132  O   GLY A   8      20.829  11.794  -4.662  1.00  1.65           O  
ATOM    133  H   GLY A   8      18.121  10.379  -4.177  1.00  1.56           H  
ATOM    134 1HA  GLY A   8      20.578   9.698  -2.649  1.00  1.90           H  
ATOM    135 2HA  GLY A   8      19.896   8.754  -3.959  1.00  1.90           H  
ATOM    136  N   GLN A   9      21.621   9.853  -5.441  1.00  1.94           N  
ATOM    137  CA  GLN A   9      22.522  10.501  -6.389  1.00  2.11           C  
ATOM    138  C   GLN A   9      21.843  11.009  -7.653  1.00  2.06           C  
ATOM    139  O   GLN A   9      22.005  10.440  -8.733  1.00  2.25           O  
ATOM    140  CB  GLN A   9      23.660   9.555  -6.772  1.00  2.89           C  
ATOM    141  CG  GLN A   9      24.536   9.149  -5.611  1.00  2.89           C  
ATOM    142  CD  GLN A   9      25.288  10.330  -5.054  1.00  2.89           C  
ATOM    143  OE1 GLN A   9      26.074  10.963  -5.760  1.00  2.89           O  
ATOM    144  NE2 GLN A   9      25.051  10.644  -3.790  1.00  2.89           N  
ATOM    145  H   GLN A   9      21.588   8.842  -5.391  1.00  2.33           H  
ATOM    146  HA  GLN A   9      22.958  11.369  -5.894  1.00  2.53           H  
ATOM    147 1HB  GLN A   9      23.251   8.653  -7.217  1.00  3.47           H  
ATOM    148 2HB  GLN A   9      24.291  10.032  -7.521  1.00  3.47           H  
ATOM    149 1HG  GLN A   9      23.915   8.732  -4.822  1.00  3.47           H  
ATOM    150 2HG  GLN A   9      25.260   8.409  -5.952  1.00  3.47           H  
ATOM    151 1HE2 GLN A   9      25.523  11.425  -3.373  1.00  3.47           H  
ATOM    152 2HE2 GLN A   9      24.409  10.107  -3.247  1.00  3.47           H  
ATOM    153  N   GLY A  10      21.099  12.101  -7.508  1.00  1.91           N  
ATOM    154  CA  GLY A  10      20.368  12.726  -8.617  1.00  2.00           C  
ATOM    155  C   GLY A  10      18.965  12.179  -8.863  1.00  1.95           C  
ATOM    156  O   GLY A  10      18.355  12.459  -9.901  1.00  2.17           O  
ATOM    157  H   GLY A  10      21.034  12.473  -6.555  1.00  2.29           H  
ATOM    158 1HA  GLY A  10      20.297  13.799  -8.428  1.00  2.40           H  
ATOM    159 2HA  GLY A  10      20.954  12.612  -9.527  1.00  2.40           H  
ATOM    160  N   TYR A  11      18.457  11.387  -7.947  1.00  1.73           N  
ATOM    161  CA  TYR A  11      17.132  10.791  -8.079  1.00  1.71           C  
ATOM    162  C   TYR A  11      16.506  10.492  -6.736  1.00  1.43           C  
ATOM    163  O   TYR A  11      17.196  10.463  -5.717  1.00  1.29           O  
ATOM    164  CB  TYR A  11      17.223   9.505  -8.898  1.00  2.40           C  
ATOM    165  CG  TYR A  11      18.075   8.468  -8.218  1.00  2.40           C  
ATOM    166  CD1 TYR A  11      17.513   7.535  -7.370  1.00  2.40           C  
ATOM    167  CD2 TYR A  11      19.435   8.467  -8.432  1.00  2.40           C  
ATOM    168  CE1 TYR A  11      18.298   6.615  -6.743  1.00  2.40           C  
ATOM    169  CE2 TYR A  11      20.228   7.547  -7.804  1.00  2.40           C  
ATOM    170  CZ  TYR A  11      19.666   6.621  -6.959  1.00  2.40           C  
ATOM    171  OH  TYR A  11      20.452   5.697  -6.323  1.00  2.40           O  
ATOM    172  H   TYR A  11      19.019  11.197  -7.132  1.00  2.08           H  
ATOM    173  HA  TYR A  11      16.490  11.505  -8.573  1.00  2.05           H  
ATOM    174 1HB  TYR A  11      16.225   9.091  -9.039  1.00  2.88           H  
ATOM    175 2HB  TYR A  11      17.642   9.716  -9.881  1.00  2.88           H  
ATOM    176  HD1 TYR A  11      16.450   7.527  -7.196  1.00  2.88           H  
ATOM    177  HD2 TYR A  11      19.879   9.200  -9.099  1.00  2.88           H  
ATOM    178  HE1 TYR A  11      17.846   5.888  -6.075  1.00  2.88           H  
ATOM    179  HE2 TYR A  11      21.301   7.554  -7.978  1.00  2.88           H  
ATOM    180  HH  TYR A  11      19.891   5.104  -5.817  1.00  2.88           H  
ATOM    181  N   THR A  12      15.199  10.232  -6.730  1.00  1.47           N  
ATOM    182  CA  THR A  12      14.525   9.865  -5.490  1.00  1.28           C  
ATOM    183  C   THR A  12      14.624   8.374  -5.259  1.00  1.22           C  
ATOM    184  O   THR A  12      14.133   7.614  -6.083  1.00  1.55           O  
ATOM    185  CB  THR A  12      13.006  10.224  -5.580  1.00  1.87           C  
ATOM    186  OG1 THR A  12      12.847  11.622  -5.812  1.00  1.87           O  
ATOM    187  CG2 THR A  12      12.287   9.871  -4.287  1.00  1.87           C  
ATOM    188  H   THR A  12      14.646  10.322  -7.581  1.00  1.76           H  
ATOM    189  HA  THR A  12      14.972  10.392  -4.661  1.00  1.54           H  
ATOM    190  HB  THR A  12      12.551   9.674  -6.405  1.00  2.24           H  
ATOM    191  HG1 THR A  12      12.968  11.795  -6.775  1.00  2.24           H  
ATOM    192 1HG2 THR A  12      11.236  10.135  -4.376  1.00  2.24           H  
ATOM    193 2HG2 THR A  12      12.363   8.813  -4.094  1.00  2.24           H  
ATOM    194 3HG2 THR A  12      12.731  10.423  -3.465  1.00  2.24           H  
ATOM    195  N   SER A  13      15.214   7.912  -4.160  1.00  0.94           N  
ATOM    196  CA  SER A  13      15.192   6.481  -3.935  1.00  0.94           C  
ATOM    197  C   SER A  13      13.821   6.256  -3.356  1.00  0.84           C  
ATOM    198  O   SER A  13      13.327   7.101  -2.602  1.00  0.89           O  
ATOM    199  CB  SER A  13      16.270   6.007  -2.969  1.00  1.31           C  
ATOM    200  OG  SER A  13      17.560   6.193  -3.478  1.00  1.31           O  
ATOM    201  H   SER A  13      15.676   8.507  -3.474  1.00  1.13           H  
ATOM    202  HA  SER A  13      15.278   5.945  -4.878  1.00  1.13           H  
ATOM    203 1HB  SER A  13      16.176   6.545  -2.047  1.00  1.57           H  
ATOM    204 2HB  SER A  13      16.113   4.951  -2.745  1.00  1.57           H  
ATOM    205  HG  SER A  13      18.154   5.982  -2.753  1.00  1.57           H  
ATOM    206  N   VAL A  14      13.191   5.134  -3.638  1.00  0.91           N  
ATOM    207  CA  VAL A  14      11.883   4.932  -3.067  1.00  0.97           C  
ATOM    208  C   VAL A  14      11.862   3.682  -2.219  1.00  0.94           C  
ATOM    209  O   VAL A  14      12.431   2.673  -2.593  1.00  1.05           O  
ATOM    210  CB  VAL A  14      10.842   4.881  -4.194  1.00  1.34           C  
ATOM    211  CG1 VAL A  14       9.474   4.634  -3.611  1.00  1.34           C  
ATOM    212  CG2 VAL A  14      10.895   6.180  -4.977  1.00  1.34           C  
ATOM    213  H   VAL A  14      13.561   4.418  -4.267  1.00  1.09           H  
ATOM    214  HA  VAL A  14      11.641   5.775  -2.429  1.00  1.16           H  
ATOM    215  HB  VAL A  14      11.075   4.077  -4.868  1.00  1.61           H  
ATOM    216 1HG1 VAL A  14       8.755   4.600  -4.413  1.00  1.61           H  
ATOM    217 2HG1 VAL A  14       9.452   3.697  -3.074  1.00  1.61           H  
ATOM    218 3HG1 VAL A  14       9.226   5.449  -2.924  1.00  1.61           H  
ATOM    219 1HG2 VAL A  14      10.174   6.145  -5.770  1.00  1.61           H  
ATOM    220 2HG2 VAL A  14      10.675   7.007  -4.308  1.00  1.61           H  
ATOM    221 3HG2 VAL A  14      11.882   6.322  -5.407  1.00  1.61           H  
ATOM    222  N   TYR A  15      11.279   3.752  -1.047  1.00  0.93           N  
ATOM    223  CA  TYR A  15      11.201   2.563  -0.211  1.00  0.97           C  
ATOM    224  C   TYR A  15       9.769   2.186   0.063  1.00  0.91           C  
ATOM    225  O   TYR A  15       8.929   3.071   0.233  1.00  0.95           O  
ATOM    226  CB  TYR A  15      11.958   2.793   1.070  1.00  1.34           C  
ATOM    227  CG  TYR A  15      13.435   2.916   0.874  1.00  1.34           C  
ATOM    228  CD1 TYR A  15      14.005   4.098   0.411  1.00  1.34           C  
ATOM    229  CD2 TYR A  15      14.232   1.840   1.184  1.00  1.34           C  
ATOM    230  CE1 TYR A  15      15.352   4.181   0.262  1.00  1.34           C  
ATOM    231  CE2 TYR A  15      15.588   1.936   1.041  1.00  1.34           C  
ATOM    232  CZ  TYR A  15      16.149   3.101   0.581  1.00  1.34           C  
ATOM    233  OH  TYR A  15      17.515   3.197   0.452  1.00  1.34           O  
ATOM    234  H   TYR A  15      10.877   4.647  -0.757  1.00  1.12           H  
ATOM    235  HA  TYR A  15      11.658   1.745  -0.748  1.00  1.16           H  
ATOM    236 1HB  TYR A  15      11.591   3.692   1.560  1.00  1.61           H  
ATOM    237 2HB  TYR A  15      11.775   1.956   1.717  1.00  1.61           H  
ATOM    238  HD1 TYR A  15      13.386   4.959   0.162  1.00  1.61           H  
ATOM    239  HD2 TYR A  15      13.787   0.912   1.549  1.00  1.61           H  
ATOM    240  HE1 TYR A  15      15.791   5.095  -0.103  1.00  1.61           H  
ATOM    241  HE2 TYR A  15      16.221   1.086   1.293  1.00  1.61           H  
ATOM    242  HH  TYR A  15      17.926   2.394   0.786  1.00  1.61           H  
ATOM    243  N   SER A  16       9.466   0.896   0.183  1.00  0.96           N  
ATOM    244  CA  SER A  16       8.067   0.574   0.427  1.00  1.01           C  
ATOM    245  C   SER A  16       7.741  -0.626   1.287  1.00  0.97           C  
ATOM    246  O   SER A  16       8.536  -1.560   1.495  1.00  1.03           O  
ATOM    247  CB  SER A  16       7.355   0.382  -0.899  1.00  1.39           C  
ATOM    248  OG  SER A  16       7.827  -0.751  -1.566  1.00  1.39           O  
ATOM    249  H   SER A  16      10.187   0.182   0.047  1.00  1.15           H  
ATOM    250  HA  SER A  16       7.642   1.430   0.940  1.00  1.21           H  
ATOM    251 1HB  SER A  16       6.283   0.291  -0.736  1.00  1.67           H  
ATOM    252 2HB  SER A  16       7.522   1.254  -1.502  1.00  1.67           H  
ATOM    253  HG  SER A  16       7.332  -0.806  -2.386  1.00  1.67           H  
ATOM    254  N   HIS A  17       6.513  -0.572   1.800  1.00  1.03           N  
ATOM    255  CA  HIS A  17       5.970  -1.598   2.674  1.00  1.16           C  
ATOM    256  C   HIS A  17       4.440  -1.707   2.720  1.00  1.19           C  
ATOM    257  O   HIS A  17       3.693  -0.788   2.356  1.00  1.32           O  
ATOM    258  CB  HIS A  17       6.534  -1.352   4.073  1.00  1.57           C  
ATOM    259  CG  HIS A  17       6.222   0.015   4.582  1.00  1.57           C  
ATOM    260  ND1 HIS A  17       5.118   0.306   5.353  1.00  1.57           N  
ATOM    261  CD2 HIS A  17       6.859   1.193   4.371  1.00  1.57           C  
ATOM    262  CE1 HIS A  17       5.106   1.597   5.610  1.00  1.57           C  
ATOM    263  NE2 HIS A  17       6.157   2.152   5.025  1.00  1.57           N  
ATOM    264  H   HIS A  17       5.972   0.263   1.555  1.00  1.24           H  
ATOM    265  HA  HIS A  17       6.344  -2.566   2.339  1.00  1.39           H  
ATOM    266 1HB  HIS A  17       6.118  -2.069   4.765  1.00  1.88           H  
ATOM    267 2HB  HIS A  17       7.598  -1.491   4.069  1.00  1.88           H  
ATOM    268  HD1 HIS A  17       4.666  -0.329   6.015  1.00  1.88           H  
ATOM    269  HD2 HIS A  17       7.751   1.462   3.813  1.00  1.88           H  
ATOM    270  HE1 HIS A  17       4.309   2.024   6.217  1.00  1.88           H  
ATOM    271  N   THR A  18       3.979  -2.864   3.195  1.00  1.33           N  
ATOM    272  CA  THR A  18       2.559  -3.176   3.366  1.00  1.61           C  
ATOM    273  C   THR A  18       2.224  -3.450   4.820  1.00  1.63           C  
ATOM    274  O   THR A  18       1.221  -4.095   5.135  1.00  2.05           O  
ATOM    275  CB  THR A  18       2.177  -4.403   2.528  1.00  2.14           C  
ATOM    276  OG1 THR A  18       2.980  -5.519   2.940  1.00  2.14           O  
ATOM    277  CG2 THR A  18       2.426  -4.109   1.057  1.00  2.14           C  
ATOM    278  H   THR A  18       4.639  -3.593   3.438  1.00  1.60           H  
ATOM    279  HA  THR A  18       1.969  -2.322   3.035  1.00  1.93           H  
ATOM    280  HB  THR A  18       1.125  -4.644   2.679  1.00  2.57           H  
ATOM    281  HG1 THR A  18       2.644  -5.848   3.785  1.00  2.57           H  
ATOM    282 1HG2 THR A  18       2.160  -4.981   0.465  1.00  2.57           H  
ATOM    283 2HG2 THR A  18       1.816  -3.266   0.759  1.00  2.57           H  
ATOM    284 3HG2 THR A  18       3.475  -3.874   0.899  1.00  2.57           H  
ATOM    285  N   THR A  19       3.100  -2.997   5.698  1.00  1.40           N  
ATOM    286  CA  THR A  19       2.977  -3.176   7.137  1.00  1.66           C  
ATOM    287  C   THR A  19       3.208  -1.918   7.929  1.00  1.75           C  
ATOM    288  O   THR A  19       3.830  -0.962   7.454  1.00  1.77           O  
ATOM    289  CB  THR A  19       3.963  -4.234   7.655  1.00  2.22           C  
ATOM    290  OG1 THR A  19       3.767  -4.403   9.086  1.00  2.22           O  
ATOM    291  CG2 THR A  19       5.413  -3.800   7.353  1.00  2.22           C  
ATOM    292  H   THR A  19       3.880  -2.485   5.327  1.00  1.68           H  
ATOM    293  HA  THR A  19       1.965  -3.519   7.352  1.00  1.99           H  
ATOM    294  HB  THR A  19       3.764  -5.185   7.164  1.00  2.66           H  
ATOM    295  HG1 THR A  19       4.151  -5.254   9.352  1.00  2.66           H  
ATOM    296 1HG2 THR A  19       6.109  -4.550   7.726  1.00  2.66           H  
ATOM    297 2HG2 THR A  19       5.540  -3.698   6.286  1.00  2.66           H  
ATOM    298 3HG2 THR A  19       5.626  -2.857   7.825  1.00  2.66           H  
ATOM    299  N   ARG A  20       2.711  -1.921   9.163  1.00  2.06           N  
ATOM    300  CA  ARG A  20       2.961  -0.832  10.093  1.00  2.34           C  
ATOM    301  C   ARG A  20       4.448  -0.768  10.429  1.00  2.29           C  
ATOM    302  O   ARG A  20       5.030   0.308  10.615  1.00  2.52           O  
ATOM    303  CB  ARG A  20       2.146  -0.984  11.368  1.00  3.17           C  
ATOM    304  CG  ARG A  20       0.648  -0.732  11.195  1.00  3.17           C  
ATOM    305  CD  ARG A  20      -0.064  -0.585  12.508  1.00  3.17           C  
ATOM    306  NE  ARG A  20      -0.046  -1.817  13.307  1.00  3.17           N  
ATOM    307  CZ  ARG A  20      -0.946  -2.829  13.219  1.00  3.17           C  
ATOM    308  NH1 ARG A  20      -1.945  -2.774  12.358  1.00  3.17           N  
ATOM    309  NH2 ARG A  20      -0.816  -3.884  14.009  1.00  3.17           N  
ATOM    310  H   ARG A  20       2.191  -2.739   9.460  1.00  2.47           H  
ATOM    311  HA  ARG A  20       2.677   0.105   9.617  1.00  2.81           H  
ATOM    312 1HB  ARG A  20       2.271  -1.992  11.759  1.00  3.80           H  
ATOM    313 2HB  ARG A  20       2.516  -0.291  12.120  1.00  3.80           H  
ATOM    314 1HG  ARG A  20       0.504   0.186  10.625  1.00  3.80           H  
ATOM    315 2HG  ARG A  20       0.205  -1.565  10.651  1.00  3.80           H  
ATOM    316 1HD  ARG A  20       0.430   0.197  13.088  1.00  3.80           H  
ATOM    317 2HD  ARG A  20      -1.096  -0.293  12.337  1.00  3.80           H  
ATOM    318  HE  ARG A  20       0.696  -1.911  13.992  1.00  3.80           H  
ATOM    319 1HH1 ARG A  20      -2.055  -1.976  11.752  1.00  3.80           H  
ATOM    320 2HH1 ARG A  20      -2.607  -3.535  12.303  1.00  3.80           H  
ATOM    321 1HH2 ARG A  20      -0.053  -3.932  14.671  1.00  3.80           H  
ATOM    322 2HH2 ARG A  20      -1.478  -4.645  13.952  1.00  3.80           H  
ATOM    323  N   ASN A  21       5.091  -1.932  10.511  1.00  2.15           N  
ATOM    324  CA  ASN A  21       6.501  -1.927  10.855  1.00  2.31           C  
ATOM    325  C   ASN A  21       7.366  -1.633   9.643  1.00  2.12           C  
ATOM    326  O   ASN A  21       8.004  -2.526   9.059  1.00  1.97           O  
ATOM    327  CB  ASN A  21       6.964  -3.198  11.512  1.00  3.17           C  
ATOM    328  CG  ASN A  21       8.376  -3.004  12.050  1.00  3.17           C  
ATOM    329  OD1 ASN A  21       8.971  -1.911  11.878  1.00  3.17           O  
ATOM    330  ND2 ASN A  21       8.913  -4.016  12.697  1.00  3.17           N  
ATOM    331  H   ASN A  21       4.588  -2.805  10.355  1.00  2.58           H  
ATOM    332  HA  ASN A  21       6.670  -1.115  11.568  1.00  2.77           H  
ATOM    333 1HB  ASN A  21       6.291  -3.464  12.328  1.00  3.80           H  
ATOM    334 2HB  ASN A  21       6.955  -4.014  10.787  1.00  3.80           H  
ATOM    335 1HD2 ASN A  21       9.836  -3.939  13.073  1.00  3.80           H  
ATOM    336 2HD2 ASN A  21       8.396  -4.868  12.814  1.00  3.80           H  
ATOM    337  N   SER A  22       7.450  -0.350   9.343  1.00  2.32           N  
ATOM    338  CA  SER A  22       8.145   0.220   8.200  1.00  2.25           C  
ATOM    339  C   SER A  22       9.646  -0.068   8.242  1.00  2.13           C  
ATOM    340  O   SER A  22      10.355   0.133   7.254  1.00  2.20           O  
ATOM    341  CB  SER A  22       7.880   1.714   8.142  1.00  3.18           C  
ATOM    342  OG  SER A  22       8.472   2.381   9.221  1.00  3.18           O  
ATOM    343  H   SER A  22       6.873   0.264   9.924  1.00  2.78           H  
ATOM    344  HA  SER A  22       7.735  -0.228   7.295  1.00  2.70           H  
ATOM    345 1HB  SER A  22       8.253   2.117   7.204  1.00  3.82           H  
ATOM    346 2HB  SER A  22       6.802   1.877   8.162  1.00  3.82           H  
ATOM    347  HG  SER A  22       8.117   3.273   9.206  1.00  3.82           H  
ATOM    348  N   ALA A  23      10.167  -0.528   9.384  1.00  2.17           N  
ATOM    349  CA  ALA A  23      11.581  -0.850   9.513  1.00  2.34           C  
ATOM    350  C   ALA A  23      11.988  -1.944   8.528  1.00  2.09           C  
ATOM    351  O   ALA A  23      13.162  -2.073   8.186  1.00  2.46           O  
ATOM    352  CB  ALA A  23      11.903  -1.304  10.921  1.00  3.20           C  
ATOM    353  H   ALA A  23       9.555  -0.713  10.185  1.00  2.60           H  
ATOM    354  HA  ALA A  23      12.153   0.048   9.287  1.00  2.81           H  
ATOM    355 1HB  ALA A  23      12.969  -1.517  10.996  1.00  3.84           H  
ATOM    356 2HB  ALA A  23      11.637  -0.521  11.628  1.00  3.84           H  
ATOM    357 3HB  ALA A  23      11.343  -2.204  11.146  1.00  3.84           H  
ATOM    358  N   GLY A  24      11.019  -2.769   8.122  1.00  1.67           N  
ATOM    359  CA  GLY A  24      11.250  -3.889   7.222  1.00  1.70           C  
ATOM    360  C   GLY A  24      11.070  -3.547   5.737  1.00  1.41           C  
ATOM    361  O   GLY A  24      11.026  -4.462   4.903  1.00  1.57           O  
ATOM    362  H   GLY A  24      10.057  -2.598   8.437  1.00  2.00           H  
ATOM    363 1HA  GLY A  24      12.259  -4.266   7.383  1.00  2.04           H  
ATOM    364 2HA  GLY A  24      10.569  -4.694   7.488  1.00  2.04           H  
ATOM    365  N   LYS A  25      10.934  -2.254   5.403  1.00  1.27           N  
ATOM    366  CA  LYS A  25      10.695  -1.817   4.020  1.00  1.21           C  
ATOM    367  C   LYS A  25      11.878  -2.045   3.080  1.00  1.24           C  
ATOM    368  O   LYS A  25      13.036  -2.075   3.498  1.00  1.47           O  
ATOM    369  CB  LYS A  25      10.282  -0.350   4.025  1.00  1.72           C  
ATOM    370  CG  LYS A  25      11.349   0.652   4.350  1.00  1.72           C  
ATOM    371  CD  LYS A  25      10.676   2.009   4.474  1.00  1.72           C  
ATOM    372  CE  LYS A  25      11.619   3.136   4.714  1.00  1.72           C  
ATOM    373  NZ  LYS A  25      12.302   3.091   6.034  1.00  1.72           N  
ATOM    374  H   LYS A  25      10.960  -1.544   6.141  1.00  1.52           H  
ATOM    375  HA  LYS A  25       9.861  -2.397   3.623  1.00  1.45           H  
ATOM    376 1HB  LYS A  25       9.887  -0.084   3.059  1.00  2.06           H  
ATOM    377 2HB  LYS A  25       9.492  -0.213   4.759  1.00  2.06           H  
ATOM    378 1HG  LYS A  25      11.840   0.378   5.280  1.00  2.06           H  
ATOM    379 2HG  LYS A  25      12.096   0.672   3.563  1.00  2.06           H  
ATOM    380 1HD  LYS A  25      10.113   2.216   3.565  1.00  2.06           H  
ATOM    381 2HD  LYS A  25       9.975   1.970   5.309  1.00  2.06           H  
ATOM    382 1HE  LYS A  25      12.369   3.136   3.944  1.00  2.06           H  
ATOM    383 2HE  LYS A  25      11.041   4.049   4.652  1.00  2.06           H  
ATOM    384 1HZ  LYS A  25      12.905   3.943   6.099  1.00  2.06           H  
ATOM    385 2HZ  LYS A  25      11.637   3.106   6.792  1.00  2.06           H  
ATOM    386 3HZ  LYS A  25      12.865   2.259   6.109  1.00  2.06           H  
ATOM    387  N   LYS A  26      11.573  -2.190   1.783  1.00  1.25           N  
ATOM    388  CA  LYS A  26      12.606  -2.446   0.769  1.00  1.41           C  
ATOM    389  C   LYS A  26      12.730  -1.326  -0.247  1.00  1.23           C  
ATOM    390  O   LYS A  26      11.806  -0.540  -0.422  1.00  1.28           O  
ATOM    391  CB  LYS A  26      12.340  -3.768   0.027  1.00  1.91           C  
ATOM    392  CG  LYS A  26      12.822  -5.039   0.759  1.00  1.91           C  
ATOM    393  CD  LYS A  26      11.784  -5.556   1.757  1.00  1.91           C  
ATOM    394  CE  LYS A  26      12.322  -6.693   2.610  1.00  1.91           C  
ATOM    395  NZ  LYS A  26      11.384  -7.018   3.728  1.00  1.91           N  
ATOM    396  H   LYS A  26      10.581  -2.128   1.522  1.00  1.50           H  
ATOM    397  HA  LYS A  26      13.566  -2.529   1.279  1.00  1.69           H  
ATOM    398 1HB  LYS A  26      11.268  -3.870  -0.150  1.00  2.29           H  
ATOM    399 2HB  LYS A  26      12.827  -3.736  -0.951  1.00  2.29           H  
ATOM    400 1HG  LYS A  26      13.034  -5.820   0.030  1.00  2.29           H  
ATOM    401 2HG  LYS A  26      13.741  -4.814   1.302  1.00  2.29           H  
ATOM    402 1HD  LYS A  26      11.467  -4.772   2.420  1.00  2.29           H  
ATOM    403 2HD  LYS A  26      10.912  -5.909   1.212  1.00  2.29           H  
ATOM    404 1HE  LYS A  26      12.466  -7.578   1.995  1.00  2.29           H  
ATOM    405 2HE  LYS A  26      13.280  -6.394   3.035  1.00  2.29           H  
ATOM    406 1HZ  LYS A  26      11.760  -7.761   4.295  1.00  2.29           H  
ATOM    407 2HZ  LYS A  26      11.263  -6.152   4.305  1.00  2.29           H  
ATOM    408 3HZ  LYS A  26      10.491  -7.297   3.356  1.00  2.29           H  
ATOM    409  N   LEU A  27      13.886  -1.256  -0.918  1.00  1.29           N  
ATOM    410  CA  LEU A  27      14.120  -0.242  -1.950  1.00  1.27           C  
ATOM    411  C   LEU A  27      13.378  -0.542  -3.248  1.00  1.31           C  
ATOM    412  O   LEU A  27      13.289  -1.686  -3.701  1.00  1.57           O  
ATOM    413  CB  LEU A  27      15.629  -0.060  -2.230  1.00  1.79           C  
ATOM    414  CG  LEU A  27      16.024   1.097  -3.253  1.00  1.79           C  
ATOM    415  CD1 LEU A  27      17.349   1.706  -2.834  1.00  1.79           C  
ATOM    416  CD2 LEU A  27      16.182   0.536  -4.699  1.00  1.79           C  
ATOM    417  H   LEU A  27      14.614  -1.928  -0.720  1.00  1.55           H  
ATOM    418  HA  LEU A  27      13.747   0.711  -1.576  1.00  1.52           H  
ATOM    419 1HB  LEU A  27      16.129   0.143  -1.293  1.00  2.15           H  
ATOM    420 2HB  LEU A  27      16.016  -0.998  -2.629  1.00  2.15           H  
ATOM    421  HG  LEU A  27      15.259   1.880  -3.233  1.00  2.15           H  
ATOM    422 1HD1 LEU A  27      17.613   2.506  -3.526  1.00  2.15           H  
ATOM    423 2HD1 LEU A  27      17.262   2.112  -1.841  1.00  2.15           H  
ATOM    424 3HD1 LEU A  27      18.125   0.944  -2.847  1.00  2.15           H  
ATOM    425 1HD2 LEU A  27      16.461   1.349  -5.368  1.00  2.15           H  
ATOM    426 2HD2 LEU A  27      16.960  -0.223  -4.708  1.00  2.15           H  
ATOM    427 3HD2 LEU A  27      15.269   0.098  -5.060  1.00  2.15           H  
ATOM    428  N   VAL A  28      12.861   0.531  -3.821  1.00  1.27           N  
ATOM    429  CA  VAL A  28      12.138   0.619  -5.071  1.00  1.46           C  
ATOM    430  C   VAL A  28      12.811   1.621  -6.024  1.00  1.43           C  
ATOM    431  O   VAL A  28      13.159   2.753  -5.658  1.00  1.69           O  
ATOM    432  CB  VAL A  28      10.678   1.067  -4.791  1.00  1.97           C  
ATOM    433  CG1 VAL A  28       9.876   1.233  -6.093  1.00  1.97           C  
ATOM    434  CG2 VAL A  28      10.017   0.080  -3.850  1.00  1.97           C  
ATOM    435  H   VAL A  28      13.003   1.407  -3.327  1.00  1.52           H  
ATOM    436  HA  VAL A  28      12.129  -0.367  -5.538  1.00  1.75           H  
ATOM    437  HB  VAL A  28      10.695   2.004  -4.311  1.00  2.36           H  
ATOM    438 1HG1 VAL A  28       8.873   1.564  -5.856  1.00  2.36           H  
ATOM    439 2HG1 VAL A  28      10.342   1.972  -6.730  1.00  2.36           H  
ATOM    440 3HG1 VAL A  28       9.823   0.283  -6.621  1.00  2.36           H  
ATOM    441 1HG2 VAL A  28       9.017   0.416  -3.632  1.00  2.36           H  
ATOM    442 2HG2 VAL A  28       9.983  -0.905  -4.309  1.00  2.36           H  
ATOM    443 3HG2 VAL A  28      10.578   0.021  -2.916  1.00  2.36           H  
ATOM    444  N   ARG A  29      13.021   1.195  -7.259  1.00  1.47           N  
ATOM    445  CA  ARG A  29      13.562   2.072  -8.279  1.00  1.69           C  
ATOM    446  C   ARG A  29      12.475   3.123  -8.599  1.00  1.73           C  
ATOM    447  O   ARG A  29      11.357   2.720  -8.927  1.00  1.92           O  
ATOM    448  CB  ARG A  29      13.902   1.227  -9.503  1.00  2.28           C  
ATOM    449  CG  ARG A  29      14.517   1.931 -10.688  1.00  2.28           C  
ATOM    450  CD  ARG A  29      14.836   0.958 -11.768  1.00  2.28           C  
ATOM    451  NE  ARG A  29      15.166   1.623 -13.030  1.00  2.28           N  
ATOM    452  CZ  ARG A  29      15.643   1.036 -14.133  1.00  2.28           C  
ATOM    453  NH1 ARG A  29      15.921  -0.259 -14.184  1.00  2.28           N  
ATOM    454  NH2 ARG A  29      15.814   1.816 -15.172  1.00  2.28           N  
ATOM    455  H   ARG A  29      12.762   0.243  -7.490  1.00  1.76           H  
ATOM    456  HA  ARG A  29      14.465   2.537  -7.887  1.00  2.03           H  
ATOM    457 1HB  ARG A  29      14.592   0.437  -9.206  1.00  2.74           H  
ATOM    458 2HB  ARG A  29      12.993   0.741  -9.853  1.00  2.74           H  
ATOM    459 1HG  ARG A  29      13.834   2.671 -11.074  1.00  2.74           H  
ATOM    460 2HG  ARG A  29      15.444   2.416 -10.390  1.00  2.74           H  
ATOM    461 1HD  ARG A  29      15.691   0.357 -11.463  1.00  2.74           H  
ATOM    462 2HD  ARG A  29      13.973   0.316 -11.940  1.00  2.74           H  
ATOM    463  HE  ARG A  29      14.982   2.635 -13.129  1.00  2.74           H  
ATOM    464 1HH1 ARG A  29      15.783  -0.841 -13.374  1.00  2.74           H  
ATOM    465 2HH1 ARG A  29      16.277  -0.665 -15.039  1.00  2.74           H  
ATOM    466 1HH2 ARG A  29      15.554   2.812 -15.060  1.00  2.74           H  
ATOM    467 2HH2 ARG A  29      16.165   1.456 -16.045  1.00  2.74           H  
ATOM    468  N   PRO A  30      12.756   4.448  -8.624  1.00  2.08           N  
ATOM    469  CA  PRO A  30      11.760   5.496  -8.860  1.00  2.56           C  
ATOM    470  C   PRO A  30      11.066   5.380 -10.211  1.00  2.58           C  
ATOM    471  O   PRO A  30       9.892   5.729 -10.346  1.00  2.85           O  
ATOM    472  CB  PRO A  30      12.590   6.779  -8.801  1.00  3.84           C  
ATOM    473  CG  PRO A  30      14.023   6.345  -9.072  1.00  3.84           C  
ATOM    474  CD  PRO A  30      14.134   4.953  -8.456  1.00  3.84           C  
ATOM    475  HA  PRO A  30      11.039   5.484  -8.040  1.00  3.07           H  
ATOM    476 1HB  PRO A  30      12.219   7.500  -9.549  1.00  4.61           H  
ATOM    477 2HB  PRO A  30      12.464   7.259  -7.824  1.00  4.61           H  
ATOM    478 1HG  PRO A  30      14.239   6.374 -10.156  1.00  4.61           H  
ATOM    479 2HG  PRO A  30      14.701   7.069  -8.604  1.00  4.61           H  
ATOM    480 1HD  PRO A  30      14.863   4.378  -9.029  1.00  4.61           H  
ATOM    481 2HD  PRO A  30      14.391   5.025  -7.380  1.00  4.61           H  
ATOM    482  N   ASP A  31      11.749   4.749 -11.167  1.00  2.81           N  
ATOM    483  CA  ASP A  31      11.229   4.538 -12.511  1.00  3.15           C  
ATOM    484  C   ASP A  31      10.049   3.560 -12.496  1.00  3.19           C  
ATOM    485  O   ASP A  31       9.289   3.472 -13.463  1.00  3.70           O  
ATOM    486  CB  ASP A  31      12.327   3.973 -13.407  1.00  4.27           C  
ATOM    487  CG  ASP A  31      13.524   4.954 -13.651  1.00  4.27           C  
ATOM    488  OD1 ASP A  31      13.412   6.137 -13.385  1.00  4.27           O  
ATOM    489  OD2 ASP A  31      14.571   4.473 -14.077  1.00  4.27           O  
ATOM    490  H   ASP A  31      12.720   4.522 -11.013  1.00  3.37           H  
ATOM    491  HA  ASP A  31      10.883   5.491 -12.909  1.00  3.78           H  
ATOM    492 1HB  ASP A  31      12.681   3.042 -12.993  1.00  5.12           H  
ATOM    493 2HB  ASP A  31      11.889   3.733 -14.374  1.00  5.12           H  
ATOM    494  N   LYS A  32       9.927   2.794 -11.403  1.00  3.19           N  
ATOM    495  CA  LYS A  32       8.858   1.826 -11.224  1.00  3.80           C  
ATOM    496  C   LYS A  32       7.848   2.437 -10.258  1.00  3.96           C  
ATOM    497  O   LYS A  32       6.635   2.285 -10.429  1.00  4.50           O  
ATOM    498  CB  LYS A  32       9.410   0.503 -10.690  1.00  5.08           C  
ATOM    499  CG  LYS A  32      10.464  -0.167 -11.601  1.00  5.08           C  
ATOM    500  CD  LYS A  32       9.903  -0.543 -12.979  1.00  5.08           C  
ATOM    501  CE  LYS A  32      10.933  -1.290 -13.815  1.00  5.08           C  
ATOM    502  NZ  LYS A  32      10.407  -1.636 -15.172  1.00  5.08           N  
ATOM    503  H   LYS A  32      10.582   2.916 -10.636  1.00  3.83           H  
ATOM    504  HA  LYS A  32       8.347   1.662 -12.170  1.00  4.56           H  
ATOM    505 1HB  LYS A  32       9.873   0.676  -9.717  1.00  6.10           H  
ATOM    506 2HB  LYS A  32       8.594  -0.200 -10.545  1.00  6.10           H  
ATOM    507 1HG  LYS A  32      11.294   0.528 -11.745  1.00  6.10           H  
ATOM    508 2HG  LYS A  32      10.846  -1.060 -11.112  1.00  6.10           H  
ATOM    509 1HD  LYS A  32       9.010  -1.159 -12.861  1.00  6.10           H  
ATOM    510 2HD  LYS A  32       9.633   0.359 -13.528  1.00  6.10           H  
ATOM    511 1HE  LYS A  32      11.817  -0.660 -13.928  1.00  6.10           H  
ATOM    512 2HE  LYS A  32      11.215  -2.207 -13.300  1.00  6.10           H  
ATOM    513 1HZ  LYS A  32      11.120  -2.125 -15.694  1.00  6.10           H  
ATOM    514 2HZ  LYS A  32       9.592  -2.228 -15.080  1.00  6.10           H  
ATOM    515 3HZ  LYS A  32      10.152  -0.789 -15.663  1.00  6.10           H  
ATOM    516  N   ALA A  33       8.343   3.220  -9.287  1.00  3.95           N  
ATOM    517  CA  ALA A  33       7.441   3.875  -8.335  1.00  4.48           C  
ATOM    518  C   ALA A  33       6.491   4.766  -9.149  1.00  4.31           C  
ATOM    519  O   ALA A  33       5.306   4.930  -8.834  1.00  4.53           O  
ATOM    520  CB  ALA A  33       8.216   4.677  -7.316  1.00  6.07           C  
ATOM    521  H   ALA A  33       9.356   3.301  -9.189  1.00  4.74           H  
ATOM    522  HA  ALA A  33       6.863   3.110  -7.818  1.00  5.38           H  
ATOM    523 1HB  ALA A  33       7.540   5.127  -6.628  1.00  7.28           H  
ATOM    524 2HB  ALA A  33       8.889   4.021  -6.777  1.00  7.28           H  
ATOM    525 3HB  ALA A  33       8.779   5.443  -7.824  1.00  7.28           H  
ATOM    526  N   LYS A  34       7.002   5.301 -10.249  1.00  4.37           N  
ATOM    527  CA  LYS A  34       6.238   6.075 -11.195  1.00  4.60           C  
ATOM    528  C   LYS A  34       4.961   5.351 -11.655  1.00  4.49           C  
ATOM    529  O   LYS A  34       3.899   5.972 -11.726  1.00  4.86           O  
ATOM    530  CB  LYS A  34       7.101   6.374 -12.421  1.00  6.35           C  
ATOM    531  CG  LYS A  34       6.425   7.196 -13.523  1.00  6.35           C  
ATOM    532  CD  LYS A  34       7.399   7.480 -14.663  1.00  6.35           C  
ATOM    533  CE  LYS A  34       6.729   8.256 -15.788  1.00  6.35           C  
ATOM    534  NZ  LYS A  34       7.669   8.529 -16.917  1.00  6.35           N  
ATOM    535  H   LYS A  34       8.009   5.203 -10.408  1.00  5.24           H  
ATOM    536  HA  LYS A  34       5.950   7.010 -10.716  1.00  5.52           H  
ATOM    537 1HB  LYS A  34       7.998   6.909 -12.104  1.00  7.62           H  
ATOM    538 2HB  LYS A  34       7.432   5.429 -12.862  1.00  7.62           H  
ATOM    539 1HG  LYS A  34       5.573   6.647 -13.923  1.00  7.62           H  
ATOM    540 2HG  LYS A  34       6.067   8.133 -13.113  1.00  7.62           H  
ATOM    541 1HD  LYS A  34       8.244   8.056 -14.280  1.00  7.62           H  
ATOM    542 2HD  LYS A  34       7.773   6.535 -15.056  1.00  7.62           H  
ATOM    543 1HE  LYS A  34       5.884   7.681 -16.163  1.00  7.62           H  
ATOM    544 2HE  LYS A  34       6.364   9.206 -15.395  1.00  7.62           H  
ATOM    545 1HZ  LYS A  34       7.186   9.046 -17.640  1.00  7.62           H  
ATOM    546 2HZ  LYS A  34       8.453   9.073 -16.584  1.00  7.62           H  
ATOM    547 3HZ  LYS A  34       8.005   7.656 -17.299  1.00  7.62           H  
ATOM    548  N   THR A  35       5.026   4.031 -11.918  1.00  4.42           N  
ATOM    549  CA  THR A  35       3.880   3.308 -12.483  1.00  4.72           C  
ATOM    550  C   THR A  35       2.924   2.906 -11.372  1.00  4.53           C  
ATOM    551  O   THR A  35       1.773   2.534 -11.614  1.00  4.62           O  
ATOM    552  CB  THR A  35       4.320   2.057 -13.276  1.00  6.49           C  
ATOM    553  OG1 THR A  35       4.890   1.088 -12.399  1.00  6.49           O  
ATOM    554  CG2 THR A  35       5.392   2.478 -14.287  1.00  6.49           C  
ATOM    555  H   THR A  35       5.875   3.500 -11.734  1.00  5.30           H  
ATOM    556  HA  THR A  35       3.349   3.973 -13.164  1.00  5.66           H  
ATOM    557  HB  THR A  35       3.466   1.625 -13.795  1.00  7.79           H  
ATOM    558  HG1 THR A  35       4.187   0.651 -11.916  1.00  7.79           H  
ATOM    559 1HG2 THR A  35       5.716   1.606 -14.852  1.00  7.79           H  
ATOM    560 2HG2 THR A  35       4.979   3.221 -14.964  1.00  7.79           H  
ATOM    561 3HG2 THR A  35       6.252   2.904 -13.764  1.00  7.79           H  
ATOM    562  N   GLN A  36       3.399   3.051 -10.141  1.00  4.69           N  
ATOM    563  CA  GLN A  36       2.632   2.800  -8.929  1.00  4.94           C  
ATOM    564  C   GLN A  36       1.895   4.082  -8.519  1.00  4.85           C  
ATOM    565  O   GLN A  36       1.198   4.109  -7.501  1.00  5.15           O  
ATOM    566  CB  GLN A  36       3.552   2.296  -7.806  1.00  6.82           C  
ATOM    567  CG  GLN A  36       4.194   0.952  -8.069  1.00  6.82           C  
ATOM    568  CD  GLN A  36       3.176  -0.161  -8.032  1.00  6.82           C  
ATOM    569  OE1 GLN A  36       2.432  -0.272  -7.036  1.00  6.82           O  
ATOM    570  NE2 GLN A  36       3.127  -0.978  -9.078  1.00  6.82           N  
ATOM    571  H   GLN A  36       4.387   3.313 -10.052  1.00  5.63           H  
ATOM    572  HA  GLN A  36       1.884   2.037  -9.139  1.00  5.93           H  
ATOM    573 1HB  GLN A  36       4.353   2.986  -7.659  1.00  8.18           H  
ATOM    574 2HB  GLN A  36       2.997   2.240  -6.872  1.00  8.18           H  
ATOM    575 1HG  GLN A  36       4.632   0.976  -9.069  1.00  8.18           H  
ATOM    576 2HG  GLN A  36       4.968   0.759  -7.345  1.00  8.18           H  
ATOM    577 1HE2 GLN A  36       2.472  -1.734  -9.116  1.00  8.18           H  
ATOM    578 2HE2 GLN A  36       3.756  -0.845  -9.844  1.00  8.18           H  
ATOM    579  N   ASP A  37       2.036   5.143  -9.338  1.00  4.83           N  
ATOM    580  CA  ASP A  37       1.427   6.456  -9.143  1.00  5.10           C  
ATOM    581  C   ASP A  37       1.806   7.074  -7.800  1.00  4.85           C  
ATOM    582  O   ASP A  37       0.971   7.649  -7.104  1.00  5.14           O  
ATOM    583  CB  ASP A  37      -0.110   6.358  -9.264  1.00  7.03           C  
ATOM    584  CG  ASP A  37      -0.823   7.718  -9.563  1.00  7.03           C  
ATOM    585  OD1 ASP A  37      -0.192   8.575 -10.149  1.00  7.03           O  
ATOM    586  OD2 ASP A  37      -1.993   7.857  -9.246  1.00  7.03           O  
ATOM    587  H   ASP A  37       2.637   5.058 -10.162  1.00  5.80           H  
ATOM    588  HA  ASP A  37       1.790   7.112  -9.934  1.00  6.12           H  
ATOM    589 1HB  ASP A  37      -0.359   5.657 -10.058  1.00  8.44           H  
ATOM    590 2HB  ASP A  37      -0.519   5.949  -8.336  1.00  8.44           H  
ATOM    591  N   THR A  38       3.096   6.995  -7.454  1.00  4.77           N  
ATOM    592  CA  THR A  38       3.574   7.554  -6.193  1.00  5.01           C  
ATOM    593  C   THR A  38       4.011   9.006  -6.291  1.00  4.95           C  
ATOM    594  O   THR A  38       4.150   9.694  -5.278  1.00  5.31           O  
ATOM    595  CB  THR A  38       4.810   6.806  -5.766  1.00  6.92           C  
ATOM    596  OG1 THR A  38       5.834   7.063  -6.750  1.00  6.92           O  
ATOM    597  CG2 THR A  38       4.517   5.340  -5.722  1.00  6.92           C  
ATOM    598  H   THR A  38       3.759   6.483  -8.042  1.00  5.72           H  
ATOM    599  HA  THR A  38       2.788   7.465  -5.449  1.00  6.01           H  
ATOM    600  HB  THR A  38       5.133   7.152  -4.796  1.00  8.30           H  
ATOM    601  HG1 THR A  38       6.651   6.665  -6.452  1.00  8.30           H  
ATOM    602 1HG2 THR A  38       5.411   4.807  -5.454  1.00  8.30           H  
ATOM    603 2HG2 THR A  38       3.735   5.152  -4.994  1.00  8.30           H  
ATOM    604 3HG2 THR A  38       4.187   4.998  -6.672  1.00  8.30           H  
ATOM    605  N   GLY A  39       4.260   9.470  -7.509  1.00  4.85           N  
ATOM    606  CA  GLY A  39       4.742  10.823  -7.752  1.00  5.08           C  
ATOM    607  C   GLY A  39       6.256  10.984  -7.577  1.00  4.61           C  
ATOM    608  O   GLY A  39       6.774  12.096  -7.700  1.00  4.80           O  
ATOM    609  H   GLY A  39       4.100   8.844  -8.285  1.00  5.82           H  
ATOM    610 1HA  GLY A  39       4.461  11.127  -8.760  1.00  6.10           H  
ATOM    611 2HA  GLY A  39       4.231  11.505  -7.070  1.00  6.10           H  
ATOM    612  N   HIS A  40       6.975   9.897  -7.285  1.00  4.39           N  
ATOM    613  CA  HIS A  40       8.417  10.012  -7.088  1.00  4.31           C  
ATOM    614  C   HIS A  40       9.101  10.190  -8.435  1.00  3.98           C  
ATOM    615  O   HIS A  40       8.754   9.506  -9.410  1.00  4.08           O  
ATOM    616  CB  HIS A  40       8.962   8.808  -6.320  1.00  6.06           C  
ATOM    617  CG  HIS A  40       8.370   8.732  -4.937  1.00  6.06           C  
ATOM    618  ND1 HIS A  40       8.382   9.794  -4.086  1.00  6.06           N  
ATOM    619  CD2 HIS A  40       7.767   7.726  -4.261  1.00  6.06           C  
ATOM    620  CE1 HIS A  40       7.780   9.464  -2.967  1.00  6.06           C  
ATOM    621  NE2 HIS A  40       7.407   8.218  -3.038  1.00  6.06           N  
ATOM    622  H   HIS A  40       6.509   8.998  -7.173  1.00  5.27           H  
ATOM    623  HA  HIS A  40       8.632  10.901  -6.494  1.00  5.17           H  
ATOM    624 1HB  HIS A  40       8.713   7.895  -6.856  1.00  7.27           H  
ATOM    625 2HB  HIS A  40      10.046   8.870  -6.249  1.00  7.27           H  
ATOM    626  HD2 HIS A  40       7.589   6.721  -4.618  1.00  7.27           H  
ATOM    627  HE1 HIS A  40       7.622  10.121  -2.124  1.00  7.27           H  
ATOM    628  HE2 HIS A  40       6.913   7.705  -2.285  1.00  7.27           H  
ATOM    629  N   ARG A  41      10.097  11.082  -8.489  1.00  4.08           N  
ATOM    630  CA  ARG A  41      10.803  11.388  -9.733  1.00  4.35           C  
ATOM    631  C   ARG A  41      12.324  11.551  -9.602  1.00  4.50           C  
ATOM    632  O   ARG A  41      12.883  11.719  -8.500  1.00  5.12           O  
ATOM    633  CB  ARG A  41      10.237  12.668 -10.357  1.00  5.98           C  
ATOM    634  CG  ARG A  41       8.753  12.627 -10.797  1.00  5.98           C  
ATOM    635  CD  ARG A  41       8.533  11.763 -11.984  1.00  5.98           C  
ATOM    636  NE  ARG A  41       7.159  11.826 -12.454  1.00  5.98           N  
ATOM    637  CZ  ARG A  41       6.134  11.047 -12.028  1.00  5.98           C  
ATOM    638  NH1 ARG A  41       6.295  10.118 -11.103  1.00  5.98           N  
ATOM    639  NH2 ARG A  41       4.930  11.219 -12.564  1.00  5.98           N  
ATOM    640  H   ARG A  41      10.328  11.598  -7.647  1.00  4.90           H  
ATOM    641  HA  ARG A  41      10.632  10.563 -10.420  1.00  5.22           H  
ATOM    642 1HB  ARG A  41      10.334  13.482  -9.643  1.00  7.18           H  
ATOM    643 2HB  ARG A  41      10.831  12.941 -11.232  1.00  7.18           H  
ATOM    644 1HG  ARG A  41       8.126  12.270  -9.989  1.00  7.18           H  
ATOM    645 2HG  ARG A  41       8.438  13.633 -11.059  1.00  7.18           H  
ATOM    646 1HD  ARG A  41       9.180  12.098 -12.795  1.00  7.18           H  
ATOM    647 2HD  ARG A  41       8.763  10.730 -11.753  1.00  7.18           H  
ATOM    648  HE  ARG A  41       6.952  12.514 -13.167  1.00  7.18           H  
ATOM    649 1HH1 ARG A  41       7.216   9.947 -10.646  1.00  7.18           H  
ATOM    650 2HH1 ARG A  41       5.500   9.557 -10.843  1.00  7.18           H  
ATOM    651 1HH2 ARG A  41       4.787  11.929 -13.272  1.00  7.18           H  
ATOM    652 2HH2 ARG A  41       4.149  10.649 -12.262  1.00  7.18           H  
ATOM    653  N   ARG A  42      12.995  11.503 -10.751  1.00  4.43           N  
ATOM    654  CA  ARG A  42      14.423  11.758 -10.815  1.00  5.04           C  
ATOM    655  C   ARG A  42      14.658  13.267 -10.662  1.00  5.12           C  
ATOM    656  O   ARG A  42      13.736  14.054 -10.875  1.00  5.51           O  
ATOM    657  CB  ARG A  42      15.019  11.308 -12.139  1.00  6.82           C  
ATOM    658  CG  ARG A  42      14.995   9.802 -12.437  1.00  6.82           C  
ATOM    659  CD  ARG A  42      15.720   9.530 -13.713  1.00  6.82           C  
ATOM    660  NE  ARG A  42      15.704   8.119 -14.123  1.00  6.82           N  
ATOM    661  CZ  ARG A  42      16.502   7.604 -15.099  1.00  6.82           C  
ATOM    662  NH1 ARG A  42      17.376   8.381 -15.734  1.00  6.82           N  
ATOM    663  NH2 ARG A  42      16.418   6.320 -15.418  1.00  6.82           N  
ATOM    664  H   ARG A  42      12.489  11.323 -11.612  1.00  5.32           H  
ATOM    665  HA  ARG A  42      14.909  11.221 -10.011  1.00  6.05           H  
ATOM    666 1HB  ARG A  42      14.496  11.809 -12.954  1.00  8.18           H  
ATOM    667 2HB  ARG A  42      16.061  11.629 -12.184  1.00  8.18           H  
ATOM    668 1HG  ARG A  42      15.488   9.255 -11.633  1.00  8.18           H  
ATOM    669 2HG  ARG A  42      13.966   9.453 -12.539  1.00  8.18           H  
ATOM    670 1HD  ARG A  42      15.265  10.118 -14.509  1.00  8.18           H  
ATOM    671 2HD  ARG A  42      16.756   9.834 -13.582  1.00  8.18           H  
ATOM    672  HE  ARG A  42      15.009   7.474 -13.682  1.00  8.18           H  
ATOM    673 1HH1 ARG A  42      17.451   9.360 -15.504  1.00  8.18           H  
ATOM    674 2HH1 ARG A  42      17.966   7.992 -16.456  1.00  8.18           H  
ATOM    675 1HH2 ARG A  42      15.745   5.705 -14.922  1.00  8.18           H  
ATOM    676 2HH2 ARG A  42      17.005   5.936 -16.136  1.00  8.18           H  
ATOM    677  N   GLY A  43      15.878  13.680 -10.308  1.00  5.11           N  
ATOM    678  CA  GLY A  43      16.211  15.104 -10.230  1.00  5.55           C  
ATOM    679  C   GLY A  43      15.937  15.824  -8.901  1.00  5.42           C  
ATOM    680  O   GLY A  43      15.936  17.057  -8.866  1.00  5.79           O  
ATOM    681  H   GLY A  43      16.634  13.018 -10.133  1.00  6.13           H  
ATOM    682 1HA  GLY A  43      17.273  15.207 -10.462  1.00  6.66           H  
ATOM    683 2HA  GLY A  43      15.679  15.624 -11.025  1.00  6.66           H  
ATOM    684  N   GLY A  44      15.678  15.096  -7.816  1.00  5.24           N  
ATOM    685  CA  GLY A  44      15.423  15.750  -6.534  1.00  5.43           C  
ATOM    686  C   GLY A  44      16.687  16.457  -6.042  1.00  5.32           C  
ATOM    687  O   GLY A  44      17.803  16.010  -6.323  1.00  5.65           O  
ATOM    688  H   GLY A  44      15.670  14.089  -7.856  1.00  6.29           H  
ATOM    689 1HA  GLY A  44      14.611  16.470  -6.640  1.00  6.52           H  
ATOM    690 2HA  GLY A  44      15.107  15.006  -5.799  1.00  6.52           H  
ATOM    691  N   GLY A  45      16.526  17.556  -5.299  1.00  5.21           N  
ATOM    692  CA  GLY A  45      17.682  18.267  -4.763  1.00  5.36           C  
ATOM    693  C   GLY A  45      17.973  17.890  -3.317  1.00  5.06           C  
ATOM    694  O   GLY A  45      17.286  17.049  -2.729  1.00  5.26           O  
ATOM    695  H   GLY A  45      15.595  17.895  -5.107  1.00  6.25           H  
ATOM    696 1HA  GLY A  45      18.556  18.054  -5.381  1.00  6.43           H  
ATOM    697 2HA  GLY A  45      17.506  19.340  -4.831  1.00  6.43           H  
ATOM    698  N   GLY A  46      18.955  18.558  -2.715  1.00  4.98           N  
ATOM    699  CA  GLY A  46      19.298  18.240  -1.340  1.00  5.08           C  
ATOM    700  C   GLY A  46      18.130  18.540  -0.419  1.00  4.92           C  
ATOM    701  O   GLY A  46      17.443  19.552  -0.569  1.00  5.27           O  
ATOM    702  H   GLY A  46      19.477  19.258  -3.224  1.00  5.98           H  
ATOM    703 1HA  GLY A  46      19.571  17.187  -1.266  1.00  6.10           H  
ATOM    704 2HA  GLY A  46      20.167  18.822  -1.036  1.00  6.10           H  
ATOM    705  N   GLY A  47      17.915  17.652   0.545  1.00  4.87           N  
ATOM    706  CA  GLY A  47      16.846  17.783   1.524  1.00  5.17           C  
ATOM    707  C   GLY A  47      15.539  17.140   1.050  1.00  5.07           C  
ATOM    708  O   GLY A  47      14.597  16.950   1.833  1.00  5.24           O  
ATOM    709  H   GLY A  47      18.525  16.846   0.594  1.00  5.84           H  
ATOM    710 1HA  GLY A  47      17.165  17.330   2.462  1.00  6.20           H  
ATOM    711 2HA  GLY A  47      16.676  18.840   1.726  1.00  6.20           H  
ATOM    712  N   ALA A  48      15.472  16.756  -0.221  1.00  5.24           N  
ATOM    713  CA  ALA A  48      14.257  16.165  -0.730  1.00  5.57           C  
ATOM    714  C   ALA A  48      14.163  14.736  -0.232  1.00  5.35           C  
ATOM    715  O   ALA A  48      15.035  13.906  -0.499  1.00  5.44           O  
ATOM    716  CB  ALA A  48      14.235  16.253  -2.247  1.00  7.67           C  
ATOM    717  H   ALA A  48      16.255  16.893  -0.869  1.00  6.29           H  
ATOM    718  HA  ALA A  48      13.405  16.714  -0.336  1.00  6.68           H  
ATOM    719 1HB  ALA A  48      13.316  15.814  -2.632  1.00  9.20           H  
ATOM    720 2HB  ALA A  48      14.293  17.298  -2.536  1.00  9.20           H  
ATOM    721 3HB  ALA A  48      15.084  15.739  -2.655  1.00  9.20           H  
ATOM    722  N   GLY A  49      13.103  14.440   0.502  1.00  5.45           N  
ATOM    723  CA  GLY A  49      12.953  13.122   1.096  1.00  5.62           C  
ATOM    724  C   GLY A  49      13.670  13.011   2.448  1.00  5.50           C  
ATOM    725  O   GLY A  49      13.694  11.941   3.046  1.00  5.94           O  
ATOM    726  H   GLY A  49      12.406  15.154   0.672  1.00  6.54           H  
ATOM    727 1HA  GLY A  49      11.895  12.918   1.236  1.00  6.74           H  
ATOM    728 2HA  GLY A  49      13.331  12.366   0.413  1.00  6.74           H  
ATOM    729  N   PHE A  50      14.209  14.120   2.969  1.00  5.30           N  
ATOM    730  CA  PHE A  50      14.929  14.115   4.251  1.00  5.64           C  
ATOM    731  C   PHE A  50      14.118  13.463   5.367  1.00  5.90           C  
ATOM    732  O   PHE A  50      14.646  12.681   6.162  1.00  6.17           O  
ATOM    733  CB  PHE A  50      15.322  15.538   4.647  1.00  7.76           C  
ATOM    734  CG  PHE A  50      16.035  15.639   5.962  1.00  7.76           C  
ATOM    735  CD1 PHE A  50      17.367  15.281   6.067  1.00  7.76           C  
ATOM    736  CD2 PHE A  50      15.387  16.106   7.092  1.00  7.76           C  
ATOM    737  CE1 PHE A  50      18.026  15.376   7.271  1.00  7.76           C  
ATOM    738  CE2 PHE A  50      16.039  16.205   8.294  1.00  7.76           C  
ATOM    739  CZ  PHE A  50      17.362  15.839   8.386  1.00  7.76           C  
ATOM    740  H   PHE A  50      14.164  15.002   2.449  1.00  6.36           H  
ATOM    741  HA  PHE A  50      15.842  13.540   4.120  1.00  6.77           H  
ATOM    742 1HB  PHE A  50      15.965  15.941   3.888  1.00  9.31           H  
ATOM    743 2HB  PHE A  50      14.437  16.169   4.683  1.00  9.31           H  
ATOM    744  HD1 PHE A  50      17.892  14.915   5.190  1.00  9.31           H  
ATOM    745  HD2 PHE A  50      14.358  16.400   7.023  1.00  9.31           H  
ATOM    746  HE1 PHE A  50      19.073  15.089   7.342  1.00  9.31           H  
ATOM    747  HE2 PHE A  50      15.511  16.571   9.174  1.00  9.31           H  
ATOM    748  HZ  PHE A  50      17.880  15.913   9.342  1.00  9.31           H  
ATOM    749  N   ARG A  51      12.826  13.789   5.426  1.00  6.19           N  
ATOM    750  CA  ARG A  51      11.896  13.297   6.444  1.00  6.82           C  
ATOM    751  C   ARG A  51      11.107  12.081   5.941  1.00  7.14           C  
ATOM    752  O   ARG A  51      10.014  11.796   6.431  1.00  7.63           O  
ATOM    753  CB  ARG A  51      10.898  14.377   6.839  1.00  9.30           C  
ATOM    754  CG  ARG A  51      11.488  15.571   7.541  1.00  9.30           C  
ATOM    755  CD  ARG A  51      10.478  16.643   7.754  1.00  9.30           C  
ATOM    756  NE  ARG A  51      11.026  17.782   8.500  1.00  9.30           N  
ATOM    757  CZ  ARG A  51      11.786  18.785   7.989  1.00  9.30           C  
ATOM    758  NH1 ARG A  51      12.101  18.819   6.706  1.00  9.30           N  
ATOM    759  NH2 ARG A  51      12.212  19.748   8.794  1.00  9.30           N  
ATOM    760  H   ARG A  51      12.474  14.422   4.720  1.00  7.43           H  
ATOM    761  HA  ARG A  51      12.469  13.001   7.323  1.00  8.18           H  
ATOM    762 1HB  ARG A  51      10.386  14.734   5.948  1.00 11.16           H  
ATOM    763 2HB  ARG A  51      10.145  13.949   7.500  1.00 11.16           H  
ATOM    764 1HG  ARG A  51      11.907  15.276   8.503  1.00 11.16           H  
ATOM    765 2HG  ARG A  51      12.263  15.965   6.913  1.00 11.16           H  
ATOM    766 1HD  ARG A  51      10.106  17.001   6.795  1.00 11.16           H  
ATOM    767 2HD  ARG A  51       9.645  16.235   8.327  1.00 11.16           H  
ATOM    768  HE  ARG A  51      10.819  17.820   9.492  1.00 11.16           H  
ATOM    769 1HH1 ARG A  51      11.777  18.098   6.083  1.00 11.16           H  
ATOM    770 2HH1 ARG A  51      12.663  19.578   6.342  1.00 11.16           H  
ATOM    771 1HH2 ARG A  51      11.970  19.729   9.777  1.00 11.16           H  
ATOM    772 2HH2 ARG A  51      12.773  20.505   8.431  1.00 11.16           H  
ATOM    773  N   GLY A  52      11.651  11.416   4.925  1.00  7.18           N  
ATOM    774  CA  GLY A  52      11.088  10.249   4.259  1.00  7.82           C  
ATOM    775  C   GLY A  52      11.616   8.926   4.823  1.00  7.77           C  
ATOM    776  O   GLY A  52      11.512   8.631   6.015  1.00  8.25           O  
ATOM    777  H   GLY A  52      12.551  11.730   4.565  1.00  8.62           H  
ATOM    778 1HA  GLY A  52      10.003  10.273   4.339  1.00  9.38           H  
ATOM    779 2HA  GLY A  52      11.329  10.310   3.198  1.00  9.38           H  
ATOM    780  N   ALA A  53      12.132   8.088   3.926  1.00  7.47           N  
ATOM    781  CA  ALA A  53      12.555   6.719   4.248  1.00  7.73           C  
ATOM    782  C   ALA A  53      13.640   6.598   5.345  1.00  7.99           C  
ATOM    783  O   ALA A  53      13.685   5.586   6.062  1.00  8.36           O  
ATOM    784  CB  ALA A  53      13.045   6.042   2.998  1.00 10.72           C  
ATOM    785  H   ALA A  53      12.207   8.435   2.961  1.00  8.96           H  
ATOM    786  HA  ALA A  53      11.670   6.202   4.606  1.00  9.28           H  
ATOM    787 1HB  ALA A  53      13.310   5.028   3.201  1.00 12.86           H  
ATOM    788 2HB  ALA A  53      12.269   6.080   2.225  1.00 12.86           H  
ATOM    789 3HB  ALA A  53      13.899   6.538   2.673  1.00 12.86           H  
ATOM    790  N   GLY A  54      14.527   7.588   5.457  1.00  8.05           N  
ATOM    791  CA  GLY A  54      15.607   7.591   6.448  1.00  8.54           C  
ATOM    792  C   GLY A  54      16.997   7.422   5.834  1.00  8.95           C  
ATOM    793  O   GLY A  54      17.239   6.522   5.031  1.00  9.30           O  
ATOM    794  H   GLY A  54      14.461   8.378   4.834  1.00  9.66           H  
ATOM    795 1HA  GLY A  54      15.570   8.533   6.998  1.00 10.25           H  
ATOM    796 2HA  GLY A  54      15.435   6.800   7.176  1.00 10.25           H  
ATOM    797  N   LYS A  55      17.931   8.267   6.283  1.00  9.16           N  
ATOM    798  CA  LYS A  55      19.305   8.282   5.777  1.00  9.81           C  
ATOM    799  C   LYS A  55      20.236   8.890   6.816  1.00 10.40           C  
ATOM    800  O   LYS A  55      21.457   8.842   6.672  1.00 10.99           O  
ATOM    801  OXT LYS A  55      19.752   9.563   7.726  1.00 14.71           O  
ATOM    802  CB  LYS A  55      19.343   9.105   4.495  1.00 12.85           C  
ATOM    803  CG  LYS A  55      20.624   9.193   3.698  1.00 12.85           C  
ATOM    804  CD  LYS A  55      20.343  10.069   2.442  1.00 12.85           C  
ATOM    805  CE  LYS A  55      21.531  10.192   1.497  1.00 12.85           C  
ATOM    806  NZ  LYS A  55      21.263  11.191   0.383  1.00 12.85           N  
ATOM    807  H   LYS A  55      17.669   8.956   6.976  1.00 10.99           H  
ATOM    808  HA  LYS A  55      19.624   7.259   5.575  1.00 11.77           H  
ATOM    809 1HB  LYS A  55      18.679   8.652   3.830  1.00 15.42           H  
ATOM    810 2HB  LYS A  55      18.988  10.114   4.693  1.00 15.42           H  
ATOM    811 1HG  LYS A  55      21.412   9.651   4.294  1.00 15.42           H  
ATOM    812 2HG  LYS A  55      20.939   8.197   3.396  1.00 15.42           H  
ATOM    813 1HD  LYS A  55      19.503   9.643   1.886  1.00 15.42           H  
ATOM    814 2HD  LYS A  55      20.059  11.067   2.768  1.00 15.42           H  
ATOM    815 1HE  LYS A  55      22.409  10.512   2.054  1.00 15.42           H  
ATOM    816 2HE  LYS A  55      21.729   9.219   1.049  1.00 15.42           H  
ATOM    817 1HZ  LYS A  55      22.065  11.244  -0.220  1.00 15.42           H  
ATOM    818 2HZ  LYS A  55      20.427  10.950  -0.203  1.00 15.42           H  
ATOM    819 3HZ  LYS A  55      21.096  12.095   0.791  1.00 15.42           H  
TER     820
ENDMDL

REMARK ID 701888 MODEL 5 NAN_3AB
PFRMAT TS
TARGET NAN_3AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.114  -0.162  -0.016  1.00  2.640          N  
ATOM      2  CA  ARG A   1       1.572  -0.181  -0.061  1.00  2.150          C  
ATOM      3  C   ARG A   1       2.094   1.256  -0.038  1.00  2.140          C  
ATOM      4  O   ARG A   1       3.038   1.580   0.696  1.00  2.650          O  
ATOM      5  CB  ARG A   1       2.067  -0.928  -1.296  1.00  3.210          C  
ATOM      6  CG  ARG A   1       3.579  -1.145  -1.379  1.00  3.210          C  
ATOM      7  CD  ARG A   1       3.962  -1.991  -2.565  1.00  3.210          C  
ATOM      8  NE  ARG A   1       3.641  -1.338  -3.827  1.00  3.210          N  
ATOM      9  CZ  ARG A   1       4.380  -0.387  -4.434  1.00  3.210          C  
ATOM     10  NH1 ARG A   1       5.517   0.041  -3.920  1.00  3.210          N  
ATOM     11  NH2 ARG A   1       3.921   0.085  -5.559  1.00  3.210          N  
ATOM     12 1H   ARG A   1      -0.236  -1.095   0.140  1.00  3.170          H  
ATOM     13 2H   ARG A   1      -0.191   0.443   0.734  1.00  3.170          H  
ATOM     14 3H   ARG A   1      -0.244   0.193  -0.900  1.00  3.170          H  
ATOM     15  HA  ARG A   1       1.943  -0.698   0.823  1.00  2.580          H  
ATOM     16 1HB  ARG A   1       1.575  -1.895  -1.370  1.00  3.850          H  
ATOM     17 2HB  ARG A   1       1.794  -0.352  -2.174  1.00  3.850          H  
ATOM     18 1HG  ARG A   1       4.074  -0.186  -1.467  1.00  3.850          H  
ATOM     19 2HG  ARG A   1       3.926  -1.647  -0.475  1.00  3.850          H  
ATOM     20 1HD  ARG A   1       5.029  -2.204  -2.544  1.00  3.850          H  
ATOM     21 2HD  ARG A   1       3.413  -2.934  -2.526  1.00  3.850          H  
ATOM     22  HE  ARG A   1       2.774  -1.619  -4.326  1.00  3.850          H  
ATOM     23 1HH1 ARG A   1       5.861  -0.368  -3.067  1.00  3.850          H  
ATOM     24 2HH1 ARG A   1       6.055   0.749  -4.398  1.00  3.850          H  
ATOM     25 1HH2 ARG A   1       3.037  -0.324  -5.899  1.00  3.850          H  
ATOM     26 2HH2 ARG A   1       4.417   0.794  -6.072  1.00  3.850          H  
ATOM     27  N   ARG A   2       1.459   2.120  -0.833  1.00  1.660          N  
ATOM     28  CA  ARG A   2       1.801   3.539  -0.897  1.00  1.700          C  
ATOM     29  C   ARG A   2       0.531   4.369  -0.820  1.00  1.450          C  
ATOM     30  O   ARG A   2      -0.555   3.899  -1.181  1.00  1.100          O  
ATOM     31  CB  ARG A   2       2.584   3.863  -2.162  1.00  2.360          C  
ATOM     32  CG  ARG A   2       3.969   3.202  -2.276  1.00  2.360          C  
ATOM     33  CD  ARG A   2       4.940   3.790  -1.302  1.00  2.360          C  
ATOM     34  NE  ARG A   2       6.274   3.245  -1.440  1.00  2.360          N  
ATOM     35  CZ  ARG A   2       6.745   2.146  -0.804  1.00  2.360          C  
ATOM     36  NH1 ARG A   2       5.987   1.440   0.027  1.00  2.360          N  
ATOM     37  NH2 ARG A   2       8.001   1.771  -1.018  1.00  2.360          N  
ATOM     38  H   ARG A   2       0.690   1.802  -1.432  1.00  1.990          H  
ATOM     39  HA  ARG A   2       2.406   3.793  -0.034  1.00  2.040          H  
ATOM     40 1HB  ARG A   2       2.010   3.520  -3.012  1.00  2.840          H  
ATOM     41 2HB  ARG A   2       2.705   4.942  -2.257  1.00  2.840          H  
ATOM     42 1HG  ARG A   2       3.889   2.139  -2.088  1.00  2.840          H  
ATOM     43 2HG  ARG A   2       4.362   3.355  -3.280  1.00  2.840          H  
ATOM     44 1HD  ARG A   2       4.998   4.867  -1.461  1.00  2.840          H  
ATOM     45 2HD  ARG A   2       4.613   3.599  -0.295  1.00  2.840          H  
ATOM     46  HE  ARG A   2       6.910   3.736  -2.055  1.00  2.840          H  
ATOM     47 1HH1 ARG A   2       5.000   1.692   0.220  1.00  2.840          H  
ATOM     48 2HH1 ARG A   2       6.371   0.631   0.491  1.00  2.840          H  
ATOM     49 1HH2 ARG A   2       8.589   2.303  -1.646  1.00  2.840          H  
ATOM     50 2HH2 ARG A   2       8.376   0.957  -0.551  1.00  2.840          H  
ATOM     51  N   PHE A   3       0.648   5.591  -0.308  1.00  1.730          N  
ATOM     52  CA  PHE A   3      -0.534   6.419  -0.189  1.00  1.610          C  
ATOM     53  C   PHE A   3      -0.265   7.911  -0.330  1.00  1.600          C  
ATOM     54  O   PHE A   3       0.698   8.319   0.318  1.00  1.870          O  
ATOM     55  CB  PHE A   3      -1.277   6.132   1.126  1.00  2.300          C  
ATOM     56  CG  PHE A   3      -0.603   6.526   2.452  1.00  2.300          C  
ATOM     57  CD1 PHE A   3      -0.871   7.755   3.056  1.00  2.300          C  
ATOM     58  CD2 PHE A   3       0.251   5.669   3.107  1.00  2.300          C  
ATOM     59  CE1 PHE A   3      -0.315   8.105   4.234  1.00  2.300          C  
ATOM     60  CE2 PHE A   3       0.821   6.036   4.311  1.00  2.300          C  
ATOM     61  CZ  PHE A   3       0.538   7.259   4.872  1.00  2.300          C  
ATOM     62  H   PHE A   3       1.546   5.949  -0.018  1.00  2.080          H  
ATOM     63  HA  PHE A   3      -1.213   6.149  -1.000  1.00  1.930          H  
ATOM     64 1HB  PHE A   3      -2.230   6.602   1.071  1.00  2.760          H  
ATOM     65 2HB  PHE A   3      -1.480   5.066   1.173  1.00  2.760          H  
ATOM     66  HD1 PHE A   3      -1.546   8.448   2.592  1.00  2.760          H  
ATOM     67  HD2 PHE A   3       0.470   4.696   2.667  1.00  2.760          H  
ATOM     68  HE1 PHE A   3      -0.564   9.059   4.664  1.00  2.760          H  
ATOM     69  HE2 PHE A   3       1.484   5.349   4.821  1.00  2.760          H  
ATOM     70  HZ  PHE A   3       0.975   7.543   5.826  1.00  2.760          H  
ATOM     71  N   CYS A   4      -1.434   8.520  -0.229  1.00  1.350          N  
ATOM     72  CA  CYS A   4      -1.775   9.807  -0.793  1.00  1.430          C  
ATOM     73  C   CYS A   4      -2.880  10.452   0.048  1.00  1.130          C  
ATOM     74  O   CYS A   4      -4.045  10.451  -0.355  1.00  1.100          O  
ATOM     75  CB  CYS A   4      -2.277   9.633  -2.217  1.00  1.970          C  
ATOM     76  SG  CYS A   4      -2.811  11.155  -2.961  1.00  1.970          S  
ATOM     77  H   CYS A   4      -1.758   8.492   0.719  1.00  1.620          H  
ATOM     78  HA  CYS A   4      -0.884  10.425  -0.824  1.00  1.720          H  
ATOM     79 1HB  CYS A   4      -1.473   9.227  -2.833  1.00  2.360          H  
ATOM     80 2HB  CYS A   4      -3.081   8.919  -2.240  1.00  2.360          H  
ATOM     81  HG  CYS A   4      -3.731  11.405  -1.997  1.00  2.360          H  
ATOM     82  N   PRO A   5      -2.550  11.044   1.197  1.00  1.200          N  
ATOM     83  CA  PRO A   5      -3.498  11.524   2.182  1.00  1.050          C  
ATOM     84  C   PRO A   5      -4.309  12.715   1.685  1.00  0.830          C  
ATOM     85  O   PRO A   5      -3.807  13.537   0.914  1.00  1.110          O  
ATOM     86  CB  PRO A   5      -2.589  11.907   3.346  1.00  1.580          C  
ATOM     87  CG  PRO A   5      -1.245  12.248   2.696  1.00  1.580          C  
ATOM     88  CD  PRO A   5      -1.139  11.352   1.494  1.00  1.580          C  
ATOM     89  HA  PRO A   5      -4.163  10.708   2.472  1.00  1.260          H  
ATOM     90 1HB  PRO A   5      -3.032  12.753   3.898  1.00  1.890          H  
ATOM     91 2HB  PRO A   5      -2.538  11.063   4.044  1.00  1.890          H  
ATOM     92 1HG  PRO A   5      -1.231  13.316   2.412  1.00  1.890          H  
ATOM     93 2HG  PRO A   5      -0.406  12.103   3.390  1.00  1.890          H  
ATOM     94 1HD  PRO A   5      -0.695  11.954   0.689  1.00  1.890          H  
ATOM     95 2HD  PRO A   5      -0.550  10.448   1.712  1.00  1.890          H  
ATOM     96  N   LEU A   6      -5.537  12.817   2.179  1.00  0.650          N  
ATOM     97  CA  LEU A   6      -6.450  13.916   1.915  1.00  0.640          C  
ATOM     98  C   LEU A   6      -6.870  14.629   3.201  1.00  0.590          C  
ATOM     99  O   LEU A   6      -7.293  13.993   4.174  1.00  0.580          O  
ATOM    100  CB  LEU A   6      -7.706  13.367   1.217  1.00  0.900          C  
ATOM    101  CG  LEU A   6      -8.874  14.364   0.948  1.00  0.900          C  
ATOM    102  CD1 LEU A   6      -8.453  15.413  -0.075  1.00  0.900          C  
ATOM    103  CD2 LEU A   6     -10.079  13.580   0.463  1.00  0.900          C  
ATOM    104  H   LEU A   6      -5.878  12.079   2.790  1.00  0.780          H  
ATOM    105  HA  LEU A   6      -5.946  14.628   1.265  1.00  0.770          H  
ATOM    106 1HB  LEU A   6      -7.403  12.948   0.270  1.00  1.080          H  
ATOM    107 2HB  LEU A   6      -8.100  12.555   1.828  1.00  1.080          H  
ATOM    108  HG  LEU A   6      -9.141  14.880   1.871  1.00  1.080          H  
ATOM    109 1HD1 LEU A   6      -9.286  16.098  -0.245  1.00  1.080          H  
ATOM    110 2HD1 LEU A   6      -7.605  15.978   0.289  1.00  1.080          H  
ATOM    111 3HD1 LEU A   6      -8.188  14.929  -1.009  1.00  1.080          H  
ATOM    112 1HD2 LEU A   6     -10.909  14.263   0.283  1.00  1.080          H  
ATOM    113 2HD2 LEU A   6      -9.839  13.057  -0.460  1.00  1.080          H  
ATOM    114 3HD2 LEU A   6     -10.364  12.860   1.222  1.00  1.080          H  
ATOM    115  N   THR A   7      -6.837  15.956   3.194  1.00  0.750          N  
ATOM    116  CA  THR A   7      -7.319  16.675   4.364  1.00  0.720          C  
ATOM    117  C   THR A   7      -8.747  17.122   4.092  1.00  0.790          C  
ATOM    118  O   THR A   7      -9.016  17.801   3.096  1.00  1.100          O  
ATOM    119  CB  THR A   7      -6.430  17.886   4.713  1.00  1.020          C  
ATOM    120  OG1 THR A   7      -5.098  17.433   5.004  1.00  1.020          O  
ATOM    121  CG2 THR A   7      -6.988  18.599   5.947  1.00  1.020          C  
ATOM    122  H   THR A   7      -6.489  16.459   2.390  1.00  0.900          H  
ATOM    123  HA  THR A   7      -7.333  16.004   5.227  1.00  0.860          H  
ATOM    124  HB  THR A   7      -6.401  18.579   3.874  1.00  1.220          H  
ATOM    125  HG1 THR A   7      -4.698  17.092   4.203  1.00  1.220          H  
ATOM    126 1HG2 THR A   7      -6.350  19.445   6.194  1.00  1.220          H  
ATOM    127 2HG2 THR A   7      -8.000  18.960   5.753  1.00  1.220          H  
ATOM    128 3HG2 THR A   7      -7.011  17.903   6.787  1.00  1.220          H  
ATOM    129  N   GLY A   8      -9.663  16.714   4.965  1.00  0.730          N  
ATOM    130  CA  GLY A   8     -11.069  17.036   4.836  1.00  1.050          C  
ATOM    131  C   GLY A   8     -11.485  18.098   5.837  1.00  1.080          C  
ATOM    132  O   GLY A   8     -10.661  18.821   6.410  1.00  0.910          O  
ATOM    133  H   GLY A   8      -9.379  16.152   5.771  1.00  0.880          H  
ATOM    134 1HA  GLY A   8     -11.278  17.375   3.822  1.00  1.260          H  
ATOM    135 2HA  GLY A   8     -11.655  16.132   5.000  1.00  1.260          H  
ATOM    136  N   GLN A   9     -12.775  18.159   6.113  1.00  1.370          N  
ATOM    137  CA  GLN A   9     -13.302  19.170   7.015  1.00  1.460          C  
ATOM    138  C   GLN A   9     -13.137  18.790   8.475  1.00  1.430          C  
ATOM    139  O   GLN A   9     -14.093  18.411   9.149  1.00  1.710          O  
ATOM    140  CB  GLN A   9     -14.767  19.452   6.697  1.00  2.010          C  
ATOM    141  CG  GLN A   9     -14.977  19.991   5.298  1.00  2.010          C  
ATOM    142  CD  GLN A   9     -14.309  21.334   5.122  1.00  2.010          C  
ATOM    143  OE1 GLN A   9     -14.656  22.302   5.803  1.00  2.010          O  
ATOM    144  NE2 GLN A   9     -13.338  21.405   4.219  1.00  2.010          N  
ATOM    145  H   GLN A   9     -13.402  17.517   5.648  1.00  1.640          H  
ATOM    146  HA  GLN A   9     -12.740  20.090   6.860  1.00  1.750          H  
ATOM    147 1HB  GLN A   9     -15.350  18.541   6.805  1.00  2.410          H  
ATOM    148 2HB  GLN A   9     -15.159  20.181   7.406  1.00  2.410          H  
ATOM    149 1HG  GLN A   9     -14.553  19.300   4.574  1.00  2.410          H  
ATOM    150 2HG  GLN A   9     -16.045  20.112   5.122  1.00  2.410          H  
ATOM    151 1HE2 GLN A   9     -12.858  22.272   4.067  1.00  2.410          H  
ATOM    152 2HE2 GLN A   9     -13.081  20.598   3.684  1.00  2.410          H  
ATOM    153  N   GLY A  10     -11.899  18.909   8.950  1.00  1.200          N  
ATOM    154  CA  GLY A  10     -11.539  18.546  10.320  1.00  1.340          C  
ATOM    155  C   GLY A  10     -11.160  17.078  10.518  1.00  1.430          C  
ATOM    156  O   GLY A  10     -11.216  16.569  11.639  1.00  1.700          O  
ATOM    157  H   GLY A  10     -11.193  19.223   8.279  1.00  1.440          H  
ATOM    158 1HA  GLY A  10     -10.706  19.173  10.639  1.00  1.610          H  
ATOM    159 2HA  GLY A  10     -12.373  18.787  10.976  1.00  1.610          H  
ATOM    160  N   TYR A  11     -10.795  16.385   9.443  1.00  1.270          N  
ATOM    161  CA  TYR A  11     -10.429  14.977   9.540  1.00  1.350          C  
ATOM    162  C   TYR A  11      -9.469  14.523   8.445  1.00  1.070          C  
ATOM    163  O   TYR A  11      -9.302  15.181   7.410  1.00  0.850          O  
ATOM    164  CB  TYR A  11     -11.689  14.107   9.523  1.00  1.860          C  
ATOM    165  CG  TYR A  11     -12.503  14.239   8.262  1.00  1.860          C  
ATOM    166  CD1 TYR A  11     -12.283  13.398   7.181  1.00  1.860          C  
ATOM    167  CD2 TYR A  11     -13.483  15.210   8.193  1.00  1.860          C  
ATOM    168  CE1 TYR A  11     -13.043  13.544   6.045  1.00  1.860          C  
ATOM    169  CE2 TYR A  11     -14.238  15.350   7.062  1.00  1.860          C  
ATOM    170  CZ  TYR A  11     -14.021  14.522   5.988  1.00  1.860          C  
ATOM    171  OH  TYR A  11     -14.770  14.665   4.845  1.00  1.860          O  
ATOM    172  H   TYR A  11     -10.746  16.844   8.545  1.00  1.520          H  
ATOM    173  HA  TYR A  11      -9.922  14.825  10.493  1.00  1.620          H  
ATOM    174 1HB  TYR A  11     -11.411  13.058   9.640  1.00  2.230          H  
ATOM    175 2HB  TYR A  11     -12.325  14.373  10.368  1.00  2.230          H  
ATOM    176  HD1 TYR A  11     -11.511  12.625   7.224  1.00  2.230          H  
ATOM    177  HD2 TYR A  11     -13.656  15.868   9.045  1.00  2.230          H  
ATOM    178  HE1 TYR A  11     -12.876  12.894   5.195  1.00  2.230          H  
ATOM    179  HE2 TYR A  11     -15.007  16.118   7.018  1.00  2.230          H  
ATOM    180  HH  TYR A  11     -14.529  13.973   4.220  1.00  2.230          H  
ATOM    181  N   THR A  12      -8.855  13.364   8.670  1.00  1.210          N  
ATOM    182  CA  THR A  12      -7.947  12.761   7.696  1.00  1.050          C  
ATOM    183  C   THR A  12      -8.572  11.578   6.991  1.00  1.170          C  
ATOM    184  O   THR A  12      -9.064  10.663   7.636  1.00  1.450          O  
ATOM    185  CB  THR A  12      -6.665  12.210   8.379  1.00  1.530          C  
ATOM    186  OG1 THR A  12      -5.937  13.254   9.023  1.00  1.530          O  
ATOM    187  CG2 THR A  12      -5.735  11.521   7.356  1.00  1.530          C  
ATOM    188  H   THR A  12      -9.013  12.879   9.541  1.00  1.450          H  
ATOM    189  HA  THR A  12      -7.678  13.507   6.943  1.00  1.260          H  
ATOM    190  HB  THR A  12      -6.956  11.479   9.130  1.00  1.840          H  
ATOM    191  HG1 THR A  12      -5.239  12.820   9.565  1.00  1.840          H  
ATOM    192 1HG2 THR A  12      -4.863  11.141   7.885  1.00  1.840          H  
ATOM    193 2HG2 THR A  12      -6.231  10.689   6.871  1.00  1.840          H  
ATOM    194 3HG2 THR A  12      -5.423  12.241   6.601  1.00  1.840          H  
ATOM    195  N   SER A  13      -8.501  11.575   5.671  1.00  1.060          N  
ATOM    196  CA  SER A  13      -8.929  10.433   4.864  1.00  1.230          C  
ATOM    197  C   SER A  13      -7.733  10.097   3.993  1.00  1.060          C  
ATOM    198  O   SER A  13      -6.874  10.958   3.795  1.00  1.030          O  
ATOM    199  CB  SER A  13     -10.166  10.724   4.035  1.00  1.650          C  
ATOM    200  OG  SER A  13     -11.285  10.984   4.833  1.00  1.650          O  
ATOM    201  H   SER A  13      -8.108  12.401   5.208  1.00  1.270          H  
ATOM    202  HA  SER A  13      -9.133   9.579   5.507  1.00  1.480          H  
ATOM    203 1HB  SER A  13      -9.973  11.578   3.389  1.00  1.980          H  
ATOM    204 2HB  SER A  13     -10.375   9.861   3.407  1.00  1.980          H  
ATOM    205  HG  SER A  13     -12.013  11.125   4.224  1.00  1.980          H  
ATOM    206  N   VAL A  14      -7.613   8.867   3.515  1.00  1.100          N  
ATOM    207  CA  VAL A  14      -6.468   8.547   2.664  1.00  1.080          C  
ATOM    208  C   VAL A  14      -6.771   7.861   1.356  1.00  0.980          C  
ATOM    209  O   VAL A  14      -7.520   6.884   1.333  1.00  1.040          O  
ATOM    210  CB  VAL A  14      -5.472   7.655   3.440  1.00  1.520          C  
ATOM    211  CG1 VAL A  14      -4.321   7.245   2.588  1.00  1.520          C  
ATOM    212  CG2 VAL A  14      -4.930   8.382   4.577  1.00  1.520          C  
ATOM    213  H   VAL A  14      -8.328   8.164   3.744  1.00  1.320          H  
ATOM    214  HA  VAL A  14      -5.975   9.479   2.414  1.00  1.300          H  
ATOM    215  HB  VAL A  14      -5.980   6.754   3.784  1.00  1.820          H  
ATOM    216 1HG1 VAL A  14      -3.651   6.640   3.175  1.00  1.820          H  
ATOM    217 2HG1 VAL A  14      -4.657   6.662   1.756  1.00  1.820          H  
ATOM    218 3HG1 VAL A  14      -3.801   8.128   2.232  1.00  1.820          H  
ATOM    219 1HG2 VAL A  14      -4.257   7.723   5.062  1.00  1.820          H  
ATOM    220 2HG2 VAL A  14      -4.402   9.265   4.259  1.00  1.820          H  
ATOM    221 3HG2 VAL A  14      -5.716   8.671   5.255  1.00  1.820          H  
ATOM    222  N   TYR A  15      -6.175   8.350   0.263  1.00  0.920          N  
ATOM    223  CA  TYR A  15      -6.327   7.642  -0.985  1.00  0.870          C  
ATOM    224  C   TYR A  15      -5.195   6.637  -0.981  1.00  0.870          C  
ATOM    225  O   TYR A  15      -4.066   7.011  -0.678  1.00  1.030          O  
ATOM    226  CB  TYR A  15      -6.171   8.535  -2.198  1.00  1.240          C  
ATOM    227  CG  TYR A  15      -7.214   9.554  -2.483  1.00  1.240          C  
ATOM    228  CD1 TYR A  15      -7.037  10.861  -2.050  1.00  1.240          C  
ATOM    229  CD2 TYR A  15      -8.319   9.214  -3.230  1.00  1.240          C  
ATOM    230  CE1 TYR A  15      -7.976  11.816  -2.365  1.00  1.240          C  
ATOM    231  CE2 TYR A  15      -9.256  10.176  -3.544  1.00  1.240          C  
ATOM    232  CZ  TYR A  15      -9.088  11.469  -3.113  1.00  1.240          C  
ATOM    233  OH  TYR A  15     -10.022  12.428  -3.431  1.00  1.240          O  
ATOM    234  H   TYR A  15      -5.569   9.175   0.278  1.00  1.100          H  
ATOM    235  HA  TYR A  15      -7.265   7.127  -1.012  1.00  1.040          H  
ATOM    236 1HB  TYR A  15      -5.243   9.050  -2.130  1.00  1.490          H  
ATOM    237 2HB  TYR A  15      -6.112   7.892  -3.041  1.00  1.490          H  
ATOM    238  HD1 TYR A  15      -6.156  11.135  -1.468  1.00  1.490          H  
ATOM    239  HD2 TYR A  15      -8.453   8.190  -3.577  1.00  1.490          H  
ATOM    240  HE1 TYR A  15      -7.837  12.840  -2.034  1.00  1.490          H  
ATOM    241  HE2 TYR A  15     -10.128   9.908  -4.137  1.00  1.490          H  
ATOM    242  HH  TYR A  15     -10.736  12.025  -3.931  1.00  1.490          H  
ATOM    243  N   SER A  16      -5.435   5.391  -1.344  1.00  0.810          N  
ATOM    244  CA  SER A  16      -4.316   4.445  -1.317  1.00  0.840          C  
ATOM    245  C   SER A  16      -4.300   3.451  -2.458  1.00  0.760          C  
ATOM    246  O   SER A  16      -5.326   3.154  -3.086  1.00  0.850          O  
ATOM    247  CB  SER A  16      -4.335   3.688  -0.007  1.00  1.160          C  
ATOM    248  OG  SER A  16      -5.486   2.888   0.083  1.00  1.160          O  
ATOM    249  H   SER A  16      -6.396   5.103  -1.546  1.00  0.970          H  
ATOM    250  HA  SER A  16      -3.386   5.010  -1.373  1.00  1.010          H  
ATOM    251 1HB  SER A  16      -3.440   3.068   0.069  1.00  1.400          H  
ATOM    252 2HB  SER A  16      -4.313   4.395   0.820  1.00  1.400          H  
ATOM    253  HG  SER A  16      -5.476   2.503   0.956  1.00  1.400          H  
ATOM    254  N   HIS A  17      -3.100   2.926  -2.719  1.00  0.720          N  
ATOM    255  CA  HIS A  17      -2.861   1.996  -3.813  1.00  0.810          C  
ATOM    256  C   HIS A  17      -1.672   1.038  -3.616  1.00  0.840          C  
ATOM    257  O   HIS A  17      -0.908   1.125  -2.631  1.00  0.990          O  
ATOM    258  CB  HIS A  17      -2.698   2.844  -5.079  1.00  1.100          C  
ATOM    259  CG  HIS A  17      -1.625   3.880  -4.936  1.00  1.100          C  
ATOM    260  ND1 HIS A  17      -0.302   3.653  -5.247  1.00  1.100          N  
ATOM    261  CD2 HIS A  17      -1.694   5.154  -4.459  1.00  1.100          C  
ATOM    262  CE1 HIS A  17       0.391   4.748  -4.978  1.00  1.100          C  
ATOM    263  NE2 HIS A  17      -0.433   5.671  -4.498  1.00  1.100          N  
ATOM    264  H   HIS A  17      -2.297   3.224  -2.151  1.00  0.860          H  
ATOM    265  HA  HIS A  17      -3.750   1.377  -3.943  1.00  0.970          H  
ATOM    266 1HB  HIS A  17      -2.442   2.206  -5.922  1.00  1.320          H  
ATOM    267 2HB  HIS A  17      -3.624   3.340  -5.318  1.00  1.320          H  
ATOM    268  HD1 HIS A  17       0.030   3.037  -6.000  1.00  1.320          H  
ATOM    269  HD2 HIS A  17      -2.517   5.761  -4.078  1.00  1.320          H  
ATOM    270  HE1 HIS A  17       1.465   4.773  -5.163  1.00  1.320          H  
ATOM    271  N   THR A  18      -1.545   0.097  -4.564  1.00  0.870          N  
ATOM    272  CA  THR A  18      -0.474  -0.893  -4.575  1.00  1.080          C  
ATOM    273  C   THR A  18       0.439  -0.838  -5.805  1.00  1.240          C  
ATOM    274  O   THR A  18       1.493  -1.485  -5.823  1.00  1.630          O  
ATOM    275  CB  THR A  18      -1.059  -2.304  -4.451  1.00  1.430          C  
ATOM    276  OG1 THR A  18      -1.942  -2.548  -5.559  1.00  1.430          O  
ATOM    277  CG2 THR A  18      -1.826  -2.425  -3.144  1.00  1.430          C  
ATOM    278  H   THR A  18      -2.229   0.053  -5.309  1.00  1.040          H  
ATOM    279  HA  THR A  18       0.148  -0.713  -3.707  1.00  1.300          H  
ATOM    280  HB  THR A  18      -0.250  -3.035  -4.472  1.00  1.710          H  
ATOM    281  HG1 THR A  18      -2.165  -3.485  -5.588  1.00  1.710          H  
ATOM    282 1HG2 THR A  18      -2.237  -3.429  -3.058  1.00  1.710          H  
ATOM    283 2HG2 THR A  18      -1.149  -2.237  -2.312  1.00  1.710          H  
ATOM    284 3HG2 THR A  18      -2.637  -1.703  -3.119  1.00  1.710          H  
ATOM    285  N   THR A  19       0.065  -0.067  -6.827  1.00  1.030          N  
ATOM    286  CA  THR A  19       0.839   0.004  -8.062  1.00  1.240          C  
ATOM    287  C   THR A  19       1.242   1.448  -8.289  1.00  1.210          C  
ATOM    288  O   THR A  19       0.954   2.327  -7.473  1.00  1.120          O  
ATOM    289  CB  THR A  19       0.048  -0.475  -9.297  1.00  1.650          C  
ATOM    290  OG1 THR A  19      -0.962   0.492  -9.625  1.00  1.650          O  
ATOM    291  CG2 THR A  19      -0.620  -1.810  -8.982  1.00  1.650          C  
ATOM    292  H   THR A  19      -0.793   0.457  -6.790  1.00  1.240          H  
ATOM    293  HA  THR A  19       1.741  -0.598  -7.964  1.00  1.490          H  
ATOM    294  HB  THR A  19       0.720  -0.599 -10.143  1.00  1.980          H  
ATOM    295  HG1 THR A  19      -1.402   0.219 -10.444  1.00  1.980          H  
ATOM    296 1HG2 THR A  19      -1.178  -2.152  -9.851  1.00  1.980          H  
ATOM    297 2HG2 THR A  19       0.144  -2.545  -8.728  1.00  1.980          H  
ATOM    298 3HG2 THR A  19      -1.302  -1.699  -8.141  1.00  1.980          H  
ATOM    299  N   ARG A  20       1.928   1.705  -9.401  1.00  1.410          N  
ATOM    300  CA  ARG A  20       2.367   3.060  -9.723  1.00  1.560          C  
ATOM    301  C   ARG A  20       1.314   3.862 -10.488  1.00  1.440          C  
ATOM    302  O   ARG A  20       1.575   4.997 -10.892  1.00  1.510          O  
ATOM    303  CB  ARG A  20       3.646   3.025 -10.542  1.00  2.120          C  
ATOM    304  CG  ARG A  20       4.859   2.480  -9.811  1.00  2.120          C  
ATOM    305  CD  ARG A  20       6.065   2.491 -10.670  1.00  2.120          C  
ATOM    306  NE  ARG A  20       7.232   1.967  -9.969  1.00  2.120          N  
ATOM    307  CZ  ARG A  20       8.478   1.877 -10.486  1.00  2.120          C  
ATOM    308  NH1 ARG A  20       8.723   2.281 -11.719  1.00  2.120          N  
ATOM    309  NH2 ARG A  20       9.459   1.382  -9.747  1.00  2.120          N  
ATOM    310  H   ARG A  20       2.143   0.948 -10.033  1.00  1.690          H  
ATOM    311  HA  ARG A  20       2.576   3.579  -8.788  1.00  1.870          H  
ATOM    312 1HB  ARG A  20       3.491   2.418 -11.432  1.00  2.550          H  
ATOM    313 2HB  ARG A  20       3.891   4.033 -10.874  1.00  2.550          H  
ATOM    314 1HG  ARG A  20       5.058   3.095  -8.935  1.00  2.550          H  
ATOM    315 2HG  ARG A  20       4.669   1.454  -9.499  1.00  2.550          H  
ATOM    316 1HD  ARG A  20       5.885   1.871 -11.549  1.00  2.550          H  
ATOM    317 2HD  ARG A  20       6.276   3.514 -10.977  1.00  2.550          H  
ATOM    318  HE  ARG A  20       7.097   1.644  -9.020  1.00  2.550          H  
ATOM    319 1HH1 ARG A  20       7.981   2.660 -12.287  1.00  2.550          H  
ATOM    320 2HH1 ARG A  20       9.657   2.212 -12.098  1.00  2.550          H  
ATOM    321 1HH2 ARG A  20       9.274   1.073  -8.802  1.00  2.550          H  
ATOM    322 2HH2 ARG A  20      10.393   1.313 -10.123  1.00  2.550          H  
ATOM    323  N   ASN A  21       0.150   3.262 -10.731  1.00  1.310          N  
ATOM    324  CA  ASN A  21      -0.917   3.945 -11.442  1.00  1.260          C  
ATOM    325  C   ASN A  21      -1.875   4.572 -10.447  1.00  1.080          C  
ATOM    326  O   ASN A  21      -2.758   3.892  -9.907  1.00  0.920          O  
ATOM    327  CB  ASN A  21      -1.669   3.024 -12.376  1.00  1.780          C  
ATOM    328  CG  ASN A  21      -2.708   3.780 -13.179  1.00  1.780          C  
ATOM    329  OD1 ASN A  21      -2.828   5.023 -13.057  1.00  1.780          O  
ATOM    330  ND2 ASN A  21      -3.449   3.064 -14.000  1.00  1.780          N  
ATOM    331  H   ASN A  21      -0.013   2.326 -10.364  1.00  1.570          H  
ATOM    332  HA  ASN A  21      -0.483   4.754 -12.033  1.00  1.510          H  
ATOM    333 1HB  ASN A  21      -0.968   2.539 -13.057  1.00  2.140          H  
ATOM    334 2HB  ASN A  21      -2.165   2.244 -11.798  1.00  2.140          H  
ATOM    335 1HD2 ASN A  21      -4.146   3.503 -14.570  1.00  2.140          H  
ATOM    336 2HD2 ASN A  21      -3.311   2.075 -14.064  1.00  2.140          H  
ATOM    337  N   SER A  22      -1.741   5.879 -10.235  1.00  1.180          N  
ATOM    338  CA  SER A  22      -2.509   6.618  -9.243  1.00  1.080          C  
ATOM    339  C   SER A  22      -4.005   6.602  -9.539  1.00  1.030          C  
ATOM    340  O   SER A  22      -4.820   6.870  -8.656  1.00  0.950          O  
ATOM    341  CB  SER A  22      -2.005   8.043  -9.178  1.00  1.550          C  
ATOM    342  OG  SER A  22      -2.276   8.719 -10.373  1.00  1.550          O  
ATOM    343  H   SER A  22      -1.039   6.390 -10.759  1.00  1.420          H  
ATOM    344  HA  SER A  22      -2.347   6.149  -8.270  1.00  1.300          H  
ATOM    345 1HB  SER A  22      -2.477   8.563  -8.347  1.00  1.860          H  
ATOM    346 2HB  SER A  22      -0.932   8.037  -8.995  1.00  1.860          H  
ATOM    347  HG  SER A  22      -1.891   9.597 -10.276  1.00  1.860          H  
ATOM    348  N   ALA A  23      -4.377   6.271 -10.777  1.00  1.160          N  
ATOM    349  CA  ALA A  23      -5.773   6.198 -11.185  1.00  1.240          C  
ATOM    350  C   ALA A  23      -6.525   5.134 -10.391  1.00  1.090          C  
ATOM    351  O   ALA A  23      -7.753   5.159 -10.309  1.00  1.210          O  
ATOM    352  CB  ALA A  23      -5.884   5.889 -12.664  1.00  1.700          C  
ATOM    353  H   ALA A  23      -3.656   6.039 -11.464  1.00  1.390          H  
ATOM    354  HA  ALA A  23      -6.232   7.165 -10.986  1.00  1.490          H  
ATOM    355 1HB  ALA A  23      -6.934   5.865 -12.949  1.00  2.040          H  
ATOM    356 2HB  ALA A  23      -5.365   6.656 -13.235  1.00  2.040          H  
ATOM    357 3HB  ALA A  23      -5.437   4.924 -12.860  1.00  2.040          H  
ATOM    358  N   GLY A  24      -5.787   4.159  -9.858  1.00  0.910          N  
ATOM    359  CA  GLY A  24      -6.363   3.052  -9.120  1.00  0.880          C  
ATOM    360  C   GLY A  24      -6.472   3.308  -7.619  1.00  0.710          C  
ATOM    361  O   GLY A  24      -6.791   2.383  -6.867  1.00  0.790          O  
ATOM    362  H   GLY A  24      -4.766   4.196  -9.933  1.00  1.090          H  
ATOM    363 1HA  GLY A  24      -7.351   2.833  -9.522  1.00  1.060          H  
ATOM    364 2HA  GLY A  24      -5.752   2.166  -9.289  1.00  1.060          H  
ATOM    365  N   LYS A  25      -6.176   4.526  -7.162  1.00  0.600          N  
ATOM    366  CA  LYS A  25      -6.236   4.785  -5.732  1.00  0.570          C  
ATOM    367  C   LYS A  25      -7.678   4.963  -5.257  1.00  0.760          C  
ATOM    368  O   LYS A  25      -8.484   5.637  -5.903  1.00  0.900          O  
ATOM    369  CB  LYS A  25      -5.383   6.013  -5.395  1.00  0.810          C  
ATOM    370  CG  LYS A  25      -5.991   7.363  -5.812  1.00  0.810          C  
ATOM    371  CD  LYS A  25      -4.973   8.524  -5.642  1.00  0.810          C  
ATOM    372  CE  LYS A  25      -5.604   9.889  -5.955  1.00  0.810          C  
ATOM    373  NZ  LYS A  25      -5.928  10.047  -7.415  1.00  0.810          N  
ATOM    374  H   LYS A  25      -5.894   5.269  -7.807  1.00  0.720          H  
ATOM    375  HA  LYS A  25      -5.834   3.921  -5.220  1.00  0.680          H  
ATOM    376 1HB  LYS A  25      -5.187   6.034  -4.324  1.00  0.970          H  
ATOM    377 2HB  LYS A  25      -4.422   5.923  -5.903  1.00  0.970          H  
ATOM    378 1HG  LYS A  25      -6.336   7.307  -6.835  1.00  0.970          H  
ATOM    379 2HG  LYS A  25      -6.854   7.564  -5.198  1.00  0.970          H  
ATOM    380 1HD  LYS A  25      -4.558   8.536  -4.637  1.00  0.970          H  
ATOM    381 2HD  LYS A  25      -4.153   8.360  -6.342  1.00  0.970          H  
ATOM    382 1HE  LYS A  25      -6.518   9.992  -5.386  1.00  0.970          H  
ATOM    383 2HE  LYS A  25      -4.913  10.676  -5.656  1.00  0.970          H  
ATOM    384 1HZ  LYS A  25      -6.343  10.954  -7.572  1.00  0.970          H  
ATOM    385 2HZ  LYS A  25      -5.080   9.967  -7.962  1.00  0.970          H  
ATOM    386 3HZ  LYS A  25      -6.577   9.325  -7.702  1.00  0.970          H  
ATOM    387  N   LYS A  26      -7.987   4.411  -4.083  1.00  0.850          N  
ATOM    388  CA  LYS A  26      -9.334   4.552  -3.514  1.00  1.060          C  
ATOM    389  C   LYS A  26      -9.293   5.290  -2.190  1.00  0.970          C  
ATOM    390  O   LYS A  26      -8.342   5.127  -1.430  1.00  0.950          O  
ATOM    391  CB  LYS A  26      -9.986   3.179  -3.325  1.00  1.400          C  
ATOM    392  CG  LYS A  26     -10.098   2.323  -4.612  1.00  1.400          C  
ATOM    393  CD  LYS A  26     -11.049   2.921  -5.655  1.00  1.400          C  
ATOM    394  CE  LYS A  26     -11.196   1.992  -6.858  1.00  1.400          C  
ATOM    395  NZ  LYS A  26     -12.076   2.578  -7.919  1.00  1.400          N  
ATOM    396  H   LYS A  26      -7.258   3.855  -3.620  1.00  1.020          H  
ATOM    397  HA  LYS A  26      -9.941   5.147  -4.193  1.00  1.270          H  
ATOM    398 1HB  LYS A  26      -9.407   2.607  -2.599  1.00  1.680          H  
ATOM    399 2HB  LYS A  26     -10.988   3.308  -2.914  1.00  1.680          H  
ATOM    400 1HG  LYS A  26      -9.105   2.229  -5.063  1.00  1.680          H  
ATOM    401 2HG  LYS A  26     -10.445   1.327  -4.348  1.00  1.680          H  
ATOM    402 1HD  LYS A  26     -12.028   3.096  -5.209  1.00  1.680          H  
ATOM    403 2HD  LYS A  26     -10.651   3.870  -6.015  1.00  1.680          H  
ATOM    404 1HE  LYS A  26     -10.208   1.804  -7.281  1.00  1.680          H  
ATOM    405 2HE  LYS A  26     -11.625   1.046  -6.527  1.00  1.680          H  
ATOM    406 1HZ  LYS A  26     -12.146   1.935  -8.695  1.00  1.680          H  
ATOM    407 2HZ  LYS A  26     -12.998   2.748  -7.540  1.00  1.680          H  
ATOM    408 3HZ  LYS A  26     -11.676   3.452  -8.241  1.00  1.680          H  
ATOM    409  N   LEU A  27     -10.331   6.092  -1.911  1.00  1.020          N  
ATOM    410  CA  LEU A  27     -10.383   6.907  -0.691  1.00  1.010          C  
ATOM    411  C   LEU A  27     -11.083   6.256   0.494  1.00  1.040          C  
ATOM    412  O   LEU A  27     -12.272   5.932   0.436  1.00  1.140          O  
ATOM    413  CB  LEU A  27     -11.091   8.229  -1.008  1.00  1.420          C  
ATOM    414  CG  LEU A  27     -11.207   9.283   0.112  1.00  1.420          C  
ATOM    415  CD1 LEU A  27      -9.805   9.756   0.517  1.00  1.420          C  
ATOM    416  CD2 LEU A  27     -12.014  10.458  -0.414  1.00  1.420          C  
ATOM    417  H   LEU A  27     -11.091   6.158  -2.575  1.00  1.220          H  
ATOM    418  HA  LEU A  27      -9.367   7.112  -0.392  1.00  1.210          H  
ATOM    419 1HB  LEU A  27     -10.612   8.676  -1.821  1.00  1.700          H  
ATOM    420 2HB  LEU A  27     -12.107   7.990  -1.318  1.00  1.700          H  
ATOM    421  HG  LEU A  27     -11.705   8.860   0.986  1.00  1.700          H  
ATOM    422 1HD1 LEU A  27      -9.875  10.507   1.267  1.00  1.700          H  
ATOM    423 2HD1 LEU A  27      -9.241   8.936   0.899  1.00  1.700          H  
ATOM    424 3HD1 LEU A  27      -9.304  10.172  -0.338  1.00  1.700          H  
ATOM    425 1HD2 LEU A  27     -12.105  11.218   0.361  1.00  1.700          H  
ATOM    426 2HD2 LEU A  27     -11.514  10.888  -1.283  1.00  1.700          H  
ATOM    427 3HD2 LEU A  27     -13.008  10.115  -0.701  1.00  1.700          H  
ATOM    428  N   VAL A  28     -10.345   6.109   1.587  1.00  1.020          N  
ATOM    429  CA  VAL A  28     -10.873   5.478   2.785  1.00  1.070          C  
ATOM    430  C   VAL A  28     -10.837   6.408   4.021  1.00  0.820          C  
ATOM    431  O   VAL A  28      -9.797   6.966   4.383  1.00  0.930          O  
ATOM    432  CB  VAL A  28     -10.060   4.189   3.049  1.00  1.480          C  
ATOM    433  CG1 VAL A  28     -10.561   3.490   4.288  1.00  1.480          C  
ATOM    434  CG2 VAL A  28     -10.148   3.265   1.817  1.00  1.480          C  
ATOM    435  H   VAL A  28      -9.362   6.394   1.543  1.00  1.220          H  
ATOM    436  HA  VAL A  28     -11.909   5.199   2.594  1.00  1.280          H  
ATOM    437  HB  VAL A  28      -9.018   4.460   3.225  1.00  1.770          H  
ATOM    438 1HG1 VAL A  28      -9.964   2.598   4.469  1.00  1.770          H  
ATOM    439 2HG1 VAL A  28     -10.484   4.149   5.134  1.00  1.770          H  
ATOM    440 3HG1 VAL A  28     -11.603   3.206   4.151  1.00  1.770          H  
ATOM    441 1HG2 VAL A  28      -9.565   2.366   1.996  1.00  1.770          H  
ATOM    442 2HG2 VAL A  28     -11.189   2.998   1.638  1.00  1.770          H  
ATOM    443 3HG2 VAL A  28      -9.751   3.774   0.936  1.00  1.770          H  
ATOM    444  N   ARG A  29     -11.997   6.589   4.669  1.00  0.730          N  
ATOM    445  CA  ARG A  29     -12.109   7.441   5.871  1.00  0.770          C  
ATOM    446  C   ARG A  29     -11.957   6.546   7.127  1.00  1.030          C  
ATOM    447  O   ARG A  29     -12.402   5.400   7.087  1.00  1.630          O  
ATOM    448  CB  ARG A  29     -13.452   8.185   5.869  1.00  1.060          C  
ATOM    449  CG  ARG A  29     -13.649   9.204   6.995  1.00  1.060          C  
ATOM    450  CD  ARG A  29     -14.883   9.994   6.877  1.00  1.060          C  
ATOM    451  NE  ARG A  29     -14.991  10.921   7.999  1.00  1.060          N  
ATOM    452  CZ  ARG A  29     -15.929  11.879   8.147  1.00  1.060          C  
ATOM    453  NH1 ARG A  29     -16.856  12.057   7.231  1.00  1.060          N  
ATOM    454  NH2 ARG A  29     -15.912  12.649   9.226  1.00  1.060          N  
ATOM    455  H   ARG A  29     -12.812   6.112   4.302  1.00  0.880          H  
ATOM    456  HA  ARG A  29     -11.316   8.182   5.833  1.00  0.920          H  
ATOM    457 1HB  ARG A  29     -13.566   8.717   4.925  1.00  1.270          H  
ATOM    458 2HB  ARG A  29     -14.267   7.464   5.938  1.00  1.270          H  
ATOM    459 1HG  ARG A  29     -13.651   8.705   7.969  1.00  1.270          H  
ATOM    460 2HG  ARG A  29     -12.842   9.932   6.952  1.00  1.270          H  
ATOM    461 1HD  ARG A  29     -14.859  10.572   5.952  1.00  1.270          H  
ATOM    462 2HD  ARG A  29     -15.749   9.333   6.886  1.00  1.270          H  
ATOM    463  HE  ARG A  29     -14.300  10.826   8.736  1.00  1.270          H  
ATOM    464 1HH1 ARG A  29     -16.874  11.476   6.409  1.00  1.270          H  
ATOM    465 2HH1 ARG A  29     -17.552  12.779   7.350  1.00  1.270          H  
ATOM    466 1HH2 ARG A  29     -15.203  12.512   9.936  1.00  1.270          H  
ATOM    467 2HH2 ARG A  29     -16.605  13.371   9.345  1.00  1.270          H  
ATOM    468  N   PRO A  30     -11.248   6.969   8.202  1.00  1.170          N  
ATOM    469  CA  PRO A  30     -11.077   6.251   9.468  1.00  1.900          C  
ATOM    470  C   PRO A  30     -12.190   6.292  10.488  1.00  2.210          C  
ATOM    471  O   PRO A  30     -12.900   7.285  10.634  1.00  2.840          O  
ATOM    472  CB  PRO A  30      -9.888   6.956  10.092  1.00  2.850          C  
ATOM    473  CG  PRO A  30      -9.993   8.364   9.585  1.00  2.850          C  
ATOM    474  CD  PRO A  30     -10.498   8.237   8.164  1.00  2.850          C  
ATOM    475  HA  PRO A  30     -10.816   5.215   9.261  1.00  2.280          H  
ATOM    476 1HB  PRO A  30      -9.984   6.924  11.182  1.00  3.420          H  
ATOM    477 2HB  PRO A  30      -8.978   6.429   9.865  1.00  3.420          H  
ATOM    478 1HG  PRO A  30     -10.694   8.931  10.217  1.00  3.420          H  
ATOM    479 2HG  PRO A  30      -9.030   8.894   9.658  1.00  3.420          H  
ATOM    480 1HD  PRO A  30     -11.112   9.093   7.974  1.00  3.420          H  
ATOM    481 2HD  PRO A  30      -9.657   8.179   7.465  1.00  3.420          H  
ATOM    482  N   ASP A  31     -12.189   5.255  11.313  1.00  2.410          N  
ATOM    483  CA  ASP A  31     -12.901   5.185  12.576  1.00  3.060          C  
ATOM    484  C   ASP A  31     -12.174   6.077  13.571  1.00  3.470          C  
ATOM    485  O   ASP A  31     -10.968   6.324  13.408  1.00  4.270          O  
ATOM    486  CB  ASP A  31     -12.934   3.765  13.140  1.00  4.020          C  
ATOM    487  CG  ASP A  31     -13.919   3.634  14.304  1.00  4.020          C  
ATOM    488  OD1 ASP A  31     -15.081   3.436  14.052  1.00  4.020          O  
ATOM    489  OD2 ASP A  31     -13.501   3.810  15.442  1.00  4.020          O  
ATOM    490  H   ASP A  31     -11.618   4.458  11.076  1.00  2.890          H  
ATOM    491  HA  ASP A  31     -13.920   5.555  12.440  1.00  3.670          H  
ATOM    492 1HB  ASP A  31     -13.221   3.066  12.357  1.00  4.830          H  
ATOM    493 2HB  ASP A  31     -11.937   3.485  13.482  1.00  4.830          H  
ATOM    494  N   LYS A  32     -12.847   6.522  14.627  1.00  3.470          N  
ATOM    495  CA  LYS A  32     -12.170   7.295  15.669  1.00  4.400          C  
ATOM    496  C   LYS A  32     -10.952   6.511  16.199  1.00  4.920          C  
ATOM    497  O   LYS A  32      -9.916   7.101  16.544  1.00  5.470          O  
ATOM    498  CB  LYS A  32     -13.132   7.614  16.811  1.00  5.790          C  
ATOM    499  CG  LYS A  32     -14.215   8.636  16.458  1.00  5.790          C  
ATOM    500  CD  LYS A  32     -15.154   8.887  17.637  1.00  5.790          C  
ATOM    501  CE  LYS A  32     -16.241   9.901  17.282  1.00  5.790          C  
ATOM    502  NZ  LYS A  32     -17.192  10.119  18.410  1.00  5.790          N  
ATOM    503  H   LYS A  32     -13.834   6.302  14.727  1.00  4.160          H  
ATOM    504  HA  LYS A  32     -11.816   8.230  15.235  1.00  5.280          H  
ATOM    505 1HB  LYS A  32     -13.627   6.693  17.126  1.00  6.950          H  
ATOM    506 2HB  LYS A  32     -12.572   7.993  17.665  1.00  6.950          H  
ATOM    507 1HG  LYS A  32     -13.742   9.576  16.168  1.00  6.950          H  
ATOM    508 2HG  LYS A  32     -14.795   8.269  15.614  1.00  6.950          H  
ATOM    509 1HD  LYS A  32     -15.628   7.950  17.930  1.00  6.950          H  
ATOM    510 2HD  LYS A  32     -14.582   9.266  18.485  1.00  6.950          H  
ATOM    511 1HE  LYS A  32     -15.773  10.850  17.026  1.00  6.950          H  
ATOM    512 2HE  LYS A  32     -16.798   9.537  16.418  1.00  6.950          H  
ATOM    513 1HZ  LYS A  32     -17.893  10.793  18.135  1.00  6.950          H  
ATOM    514 2HZ  LYS A  32     -17.642   9.246  18.649  1.00  6.950          H  
ATOM    515 3HZ  LYS A  32     -16.690  10.468  19.214  1.00  6.950          H  
ATOM    516  N   ALA A  33     -11.075   5.171  16.234  1.00  5.080          N  
ATOM    517  CA  ALA A  33     -10.025   4.273  16.686  1.00  5.800          C  
ATOM    518  C   ALA A  33      -8.732   4.417  15.880  1.00  5.590          C  
ATOM    519  O   ALA A  33      -7.652   4.141  16.404  1.00  5.730          O  
ATOM    520  CB  ALA A  33     -10.499   2.836  16.590  1.00  7.830          C  
ATOM    521  H   ALA A  33     -11.974   4.735  15.965  1.00  6.100          H  
ATOM    522  HA  ALA A  33      -9.806   4.514  17.726  1.00  6.960          H  
ATOM    523 1HB  ALA A  33      -9.722   2.171  16.960  1.00  9.400          H  
ATOM    524 2HB  ALA A  33     -11.404   2.713  17.185  1.00  9.400          H  
ATOM    525 3HB  ALA A  33     -10.717   2.599  15.551  1.00  9.400          H  
ATOM    526  N   LYS A  34      -8.823   4.779  14.591  1.00  5.550          N  
ATOM    527  CA  LYS A  34      -7.631   4.929  13.770  1.00  5.650          C  
ATOM    528  C   LYS A  34      -7.257   6.393  13.635  1.00  5.540          C  
ATOM    529  O   LYS A  34      -6.079   6.727  13.556  1.00  5.600          O  
ATOM    530  CB  LYS A  34      -7.776   4.220  12.424  1.00  7.870          C  
ATOM    531  CG  LYS A  34      -7.942   2.675  12.555  1.00  7.870          C  
ATOM    532  CD  LYS A  34      -6.687   2.042  13.252  1.00  7.870          C  
ATOM    533  CE  LYS A  34      -6.706   0.534  13.295  1.00  7.870          C  
ATOM    534  NZ  LYS A  34      -5.485   0.002  14.010  1.00  7.870          N  
ATOM    535  H   LYS A  34      -9.722   5.019  14.179  1.00  6.660          H  
ATOM    536  HA  LYS A  34      -6.803   4.472  14.285  1.00  6.780          H  
ATOM    537 1HB  LYS A  34      -8.647   4.617  11.900  1.00  9.440          H  
ATOM    538 2HB  LYS A  34      -6.896   4.424  11.806  1.00  9.440          H  
ATOM    539 1HG  LYS A  34      -8.831   2.458  13.149  1.00  9.440          H  
ATOM    540 2HG  LYS A  34      -8.065   2.238  11.565  1.00  9.440          H  
ATOM    541 1HD  LYS A  34      -5.777   2.380  12.763  1.00  9.440          H  
ATOM    542 2HD  LYS A  34      -6.642   2.343  14.295  1.00  9.440          H  
ATOM    543 1HE  LYS A  34      -7.597   0.204  13.824  1.00  9.440          H  
ATOM    544 2HE  LYS A  34      -6.725   0.138  12.281  1.00  9.440          H  
ATOM    545 1HZ  LYS A  34      -5.515  -1.005  14.037  1.00  9.440          H  
ATOM    546 2HZ  LYS A  34      -4.644   0.299  13.521  1.00  9.440          H  
ATOM    547 3HZ  LYS A  34      -5.457   0.365  14.960  1.00  9.440          H  
ATOM    548  N   THR A  35      -8.232   7.287  13.744  1.00  5.700          N  
ATOM    549  CA  THR A  35      -7.955   8.717  13.650  1.00  5.980          C  
ATOM    550  C   THR A  35      -6.918   9.075  14.731  1.00  5.430          C  
ATOM    551  O   THR A  35      -6.000   9.871  14.512  1.00  5.480          O  
ATOM    552  CB  THR A  35      -9.234   9.570  13.840  1.00  8.260          C  
ATOM    553  OG1 THR A  35     -10.200   9.248  12.824  1.00  8.260          O  
ATOM    554  CG2 THR A  35      -8.890  11.057  13.716  1.00  8.260          C  
ATOM    555  H   THR A  35      -9.194   6.968  13.818  1.00  6.840          H  
ATOM    556  HA  THR A  35      -7.536   8.931  12.666  1.00  7.180          H  
ATOM    557  HB  THR A  35      -9.662   9.370  14.821  1.00  9.910          H  
ATOM    558  HG1 THR A  35     -10.514   8.333  12.944  1.00  9.910          H  
ATOM    559 1HG2 THR A  35      -9.795  11.646  13.846  1.00  9.910          H  
ATOM    560 2HG2 THR A  35      -8.167  11.339  14.478  1.00  9.910          H  
ATOM    561 3HG2 THR A  35      -8.469  11.245  12.727  1.00  9.910          H  
ATOM    562  N   GLN A  36      -7.064   8.498  15.922  1.00  5.150          N  
ATOM    563  CA  GLN A  36      -6.143   8.783  17.023  1.00  5.030          C  
ATOM    564  C   GLN A  36      -4.913   7.845  17.079  1.00  5.000          C  
ATOM    565  O   GLN A  36      -4.081   7.933  17.992  1.00  5.290          O  
ATOM    566  CB  GLN A  36      -6.905   8.715  18.344  1.00  7.090          C  
ATOM    567  CG  GLN A  36      -8.049   9.719  18.443  1.00  7.090          C  
ATOM    568  CD  GLN A  36      -7.575  11.147  18.319  1.00  7.090          C  
ATOM    569  OE1 GLN A  36      -6.651  11.564  19.018  1.00  7.090          O  
ATOM    570  NE2 GLN A  36      -8.199  11.907  17.430  1.00  7.090          N  
ATOM    571  H   GLN A  36      -7.863   7.869  16.074  1.00  6.180          H  
ATOM    572  HA  GLN A  36      -5.765   9.797  16.891  1.00  6.040          H  
ATOM    573 1HB  GLN A  36      -7.328   7.716  18.460  1.00  8.510          H  
ATOM    574 2HB  GLN A  36      -6.222   8.887  19.174  1.00  8.510          H  
ATOM    575 1HG  GLN A  36      -8.763   9.520  17.642  1.00  8.510          H  
ATOM    576 2HG  GLN A  36      -8.535   9.602  19.412  1.00  8.510          H  
ATOM    577 1HE2 GLN A  36      -7.926  12.864  17.310  1.00  8.510          H  
ATOM    578 2HE2 GLN A  36      -8.947  11.527  16.884  1.00  8.510          H  
ATOM    579  N   ASP A  37      -4.781   6.922  16.130  1.00  5.100          N  
ATOM    580  CA  ASP A  37      -3.692   5.949  16.151  1.00  5.520          C  
ATOM    581  C   ASP A  37      -2.446   6.544  15.505  1.00  5.480          C  
ATOM    582  O   ASP A  37      -2.175   6.301  14.325  1.00  5.830          O  
ATOM    583  CB  ASP A  37      -4.125   4.655  15.435  1.00  7.560          C  
ATOM    584  CG  ASP A  37      -3.148   3.471  15.564  1.00  7.560          C  
ATOM    585  OD1 ASP A  37      -2.185   3.602  16.272  1.00  7.560          O  
ATOM    586  OD2 ASP A  37      -3.412   2.421  14.980  1.00  7.560          O  
ATOM    587  H   ASP A  37      -5.426   6.903  15.345  1.00  6.120          H  
ATOM    588  HA  ASP A  37      -3.459   5.708  17.187  1.00  6.620          H  
ATOM    589 1HB  ASP A  37      -5.081   4.340  15.850  1.00  9.070          H  
ATOM    590 2HB  ASP A  37      -4.288   4.868  14.378  1.00  9.070          H  
ATOM    591  N   THR A  38      -1.705   7.345  16.269  1.00  5.360          N  
ATOM    592  CA  THR A  38      -0.567   8.076  15.714  1.00  5.690          C  
ATOM    593  C   THR A  38       0.397   7.139  14.992  1.00  5.520          C  
ATOM    594  O   THR A  38       0.828   6.113  15.536  1.00  5.970          O  
ATOM    595  CB  THR A  38       0.191   8.862  16.813  1.00  7.830          C  
ATOM    596  OG1 THR A  38      -0.710   9.779  17.458  1.00  7.830          O  
ATOM    597  CG2 THR A  38       1.349   9.664  16.187  1.00  7.830          C  
ATOM    598  H   THR A  38      -2.006   7.501  17.235  1.00  6.430          H  
ATOM    599  HA  THR A  38      -0.944   8.794  14.986  1.00  6.830          H  
ATOM    600  HB  THR A  38       0.583   8.167  17.554  1.00  9.400          H  
ATOM    601  HG1 THR A  38      -0.290  10.149  18.240  1.00  9.400          H  
ATOM    602 1HG2 THR A  38       1.864  10.217  16.971  1.00  9.400          H  
ATOM    603 2HG2 THR A  38       2.058   8.996  15.704  1.00  9.400          H  
ATOM    604 3HG2 THR A  38       0.954  10.364  15.450  1.00  9.400          H  
ATOM    605  N   GLY A  39       0.733   7.542  13.758  1.00  5.140          N  
ATOM    606  CA  GLY A  39       1.591   6.856  12.802  1.00  5.220          C  
ATOM    607  C   GLY A  39       0.791   6.161  11.700  1.00  4.220          C  
ATOM    608  O   GLY A  39       1.310   5.905  10.597  1.00  3.870          O  
ATOM    609  H   GLY A  39       0.375   8.435  13.425  1.00  6.170          H  
ATOM    610 1HA  GLY A  39       2.286   7.568  12.370  1.00  6.260          H  
ATOM    611 2HA  GLY A  39       2.170   6.118  13.309  1.00  6.260          H  
ATOM    612  N   HIS A  40      -0.492   5.913  11.967  1.00  4.030          N  
ATOM    613  CA  HIS A  40      -1.383   5.279  11.017  1.00  3.350          C  
ATOM    614  C   HIS A  40      -1.654   6.248   9.880  1.00  2.440          C  
ATOM    615  O   HIS A  40      -1.805   7.450  10.108  1.00  2.550          O  
ATOM    616  CB  HIS A  40      -2.688   4.842  11.680  1.00  4.960          C  
ATOM    617  CG  HIS A  40      -3.479   3.934  10.829  1.00  4.960          C  
ATOM    618  ND1 HIS A  40      -4.251   4.366   9.769  1.00  4.960          N  
ATOM    619  CD2 HIS A  40      -3.595   2.592  10.862  1.00  4.960          C  
ATOM    620  CE1 HIS A  40      -4.806   3.310   9.192  1.00  4.960          C  
ATOM    621  NE2 HIS A  40      -4.425   2.229   9.840  1.00  4.960          N  
ATOM    622  H   HIS A  40      -0.891   6.156  12.883  1.00  4.840          H  
ATOM    623  HA  HIS A  40      -0.909   4.393  10.597  1.00  4.020          H  
ATOM    624 1HB  HIS A  40      -2.463   4.327  12.617  1.00  5.950          H  
ATOM    625 2HB  HIS A  40      -3.296   5.718  11.926  1.00  5.950          H  
ATOM    626  HD2 HIS A  40      -3.108   1.925  11.577  1.00  5.950          H  
ATOM    627  HE1 HIS A  40      -5.455   3.325   8.331  1.00  5.950          H  
ATOM    628  HE2 HIS A  40      -4.690   1.277   9.621  1.00  5.950          H  
ATOM    629  N   ARG A  41      -1.756   5.739   8.656  1.00  2.020          N  
ATOM    630  CA  ARG A  41      -2.002   6.600   7.500  1.00  2.030          C  
ATOM    631  C   ARG A  41      -3.262   7.458   7.617  1.00  2.610          C  
ATOM    632  O   ARG A  41      -3.332   8.538   7.043  1.00  3.520          O  
ATOM    633  CB  ARG A  41      -2.082   5.765   6.231  1.00  2.840          C  
ATOM    634  CG  ARG A  41      -3.242   4.849   6.094  1.00  2.840          C  
ATOM    635  CD  ARG A  41      -3.116   3.981   4.903  1.00  2.840          C  
ATOM    636  NE  ARG A  41      -4.307   3.139   4.725  1.00  2.840          N  
ATOM    637  CZ  ARG A  41      -4.534   1.935   5.319  1.00  2.840          C  
ATOM    638  NH1 ARG A  41      -3.644   1.404   6.136  1.00  2.840          N  
ATOM    639  NH2 ARG A  41      -5.663   1.285   5.068  1.00  2.840          N  
ATOM    640  H   ARG A  41      -1.638   4.745   8.529  1.00  2.420          H  
ATOM    641  HA  ARG A  41      -1.151   7.277   7.404  1.00  2.440          H  
ATOM    642 1HB  ARG A  41      -2.144   6.418   5.384  1.00  3.410          H  
ATOM    643 2HB  ARG A  41      -1.187   5.166   6.137  1.00  3.410          H  
ATOM    644 1HG  ARG A  41      -3.335   4.229   6.971  1.00  3.410          H  
ATOM    645 2HG  ARG A  41      -4.126   5.433   5.956  1.00  3.410          H  
ATOM    646 1HD  ARG A  41      -3.003   4.599   4.017  1.00  3.410          H  
ATOM    647 2HD  ARG A  41      -2.242   3.342   4.997  1.00  3.410          H  
ATOM    648  HE  ARG A  41      -5.026   3.494   4.106  1.00  3.410          H  
ATOM    649 1HH1 ARG A  41      -2.779   1.885   6.330  1.00  3.410          H  
ATOM    650 2HH1 ARG A  41      -3.822   0.506   6.564  1.00  3.410          H  
ATOM    651 1HH2 ARG A  41      -6.349   1.682   4.436  1.00  3.410          H  
ATOM    652 2HH2 ARG A  41      -5.839   0.388   5.498  1.00  3.410          H  
ATOM    653  N   ARG A  42      -4.278   7.002   8.350  1.00  2.770          N  
ATOM    654  CA  ARG A  42      -5.501   7.777   8.460  1.00  3.900          C  
ATOM    655  C   ARG A  42      -5.535   8.631   9.737  1.00  4.480          C  
ATOM    656  O   ARG A  42      -6.574   9.172  10.109  1.00  5.140          O  
ATOM    657  CB  ARG A  42      -6.737   6.882   8.358  1.00  5.010          C  
ATOM    658  CG  ARG A  42      -7.019   6.238   6.957  1.00  5.010          C  
ATOM    659  CD  ARG A  42      -8.266   5.343   6.889  1.00  5.010          C  
ATOM    660  NE  ARG A  42      -8.089   4.049   7.559  1.00  5.010          N  
ATOM    661  CZ  ARG A  42      -9.044   3.105   7.874  1.00  5.010          C  
ATOM    662  NH1 ARG A  42     -10.355   3.243   7.661  1.00  5.010          N  
ATOM    663  NH2 ARG A  42      -8.633   1.973   8.425  1.00  5.010          N  
ATOM    664  H   ARG A  42      -4.230   6.096   8.826  1.00  3.320          H  
ATOM    665  HA  ARG A  42      -5.545   8.459   7.616  1.00  4.680          H  
ATOM    666 1HB  ARG A  42      -6.700   6.096   9.113  1.00  6.010          H  
ATOM    667 2HB  ARG A  42      -7.566   7.499   8.553  1.00  6.010          H  
ATOM    668 1HG  ARG A  42      -7.161   7.035   6.226  1.00  6.010          H  
ATOM    669 2HG  ARG A  42      -6.184   5.632   6.672  1.00  6.010          H  
ATOM    670 1HD  ARG A  42      -9.080   5.838   7.326  1.00  6.010          H  
ATOM    671 2HD  ARG A  42      -8.481   5.157   5.843  1.00  6.010          H  
ATOM    672  HE  ARG A  42      -7.147   3.809   7.782  1.00  6.010          H  
ATOM    673 1HH1 ARG A  42     -10.796   4.100   7.283  1.00  6.010          H  
ATOM    674 2HH1 ARG A  42     -10.977   2.490   7.916  1.00  6.010          H  
ATOM    675 1HH2 ARG A  42      -7.652   1.824   8.602  1.00  6.010          H  
ATOM    676 2HH2 ARG A  42      -9.302   1.253   8.665  1.00  6.010          H  
ATOM    677  N   GLY A  43      -4.405   8.736  10.425  1.00  4.580          N  
ATOM    678  CA  GLY A  43      -4.326   9.517  11.649  1.00  5.540          C  
ATOM    679  C   GLY A  43      -4.627  11.015  11.438  1.00  5.750          C  
ATOM    680  O   GLY A  43      -4.186  11.651  10.470  1.00  6.340          O  
ATOM    681  H   GLY A  43      -3.572   8.237  10.110  1.00  5.500          H  
ATOM    682 1HA  GLY A  43      -5.019   9.098  12.375  1.00  6.650          H  
ATOM    683 2HA  GLY A  43      -3.329   9.397  12.075  1.00  6.650          H  
ATOM    684  N   GLY A  44      -5.272  11.596  12.443  1.00  5.550          N  
ATOM    685  CA  GLY A  44      -5.722  12.988  12.502  1.00  5.910          C  
ATOM    686  C   GLY A  44      -4.614  14.039  12.498  1.00  5.890          C  
ATOM    687  O   GLY A  44      -4.882  15.224  12.310  1.00  6.290          O  
ATOM    688  H   GLY A  44      -5.516  10.980  13.216  1.00  6.660          H  
ATOM    689 1HA  GLY A  44      -6.395  13.174  11.666  1.00  7.090          H  
ATOM    690 2HA  GLY A  44      -6.320  13.114  13.404  1.00  7.090          H  
ATOM    691  N   GLY A  45      -3.370  13.617  12.710  1.00  5.650          N  
ATOM    692  CA  GLY A  45      -2.243  14.542  12.716  1.00  5.400          C  
ATOM    693  C   GLY A  45      -1.795  14.936  11.307  1.00  4.430          C  
ATOM    694  O   GLY A  45      -0.998  15.868  11.147  1.00  4.570          O  
ATOM    695  H   GLY A  45      -3.222  12.630  12.861  1.00  6.780          H  
ATOM    696 1HA  GLY A  45      -2.517  15.438  13.273  1.00  6.480          H  
ATOM    697 2HA  GLY A  45      -1.409  14.087  13.245  1.00  6.480          H  
ATOM    698  N   GLY A  46      -2.331  14.259  10.291  1.00  3.890          N  
ATOM    699  CA  GLY A  46      -1.954  14.535   8.916  1.00  3.380          C  
ATOM    700  C   GLY A  46      -0.561  13.993   8.688  1.00  3.490          C  
ATOM    701  O   GLY A  46      -0.095  13.165   9.470  1.00  4.110          O  
ATOM    702  H   GLY A  46      -2.990  13.500  10.483  1.00  4.670          H  
ATOM    703 1HA  GLY A  46      -2.661  14.057   8.237  1.00  4.060          H  
ATOM    704 2HA  GLY A  46      -1.984  15.606   8.727  1.00  4.060          H  
ATOM    705  N   GLY A  47       0.143  14.492   7.663  1.00  3.590          N  
ATOM    706  CA  GLY A  47       1.459  13.944   7.309  1.00  4.450          C  
ATOM    707  C   GLY A  47       2.405  13.876   8.499  1.00  4.740          C  
ATOM    708  O   GLY A  47       3.145  12.915   8.674  1.00  5.230          O  
ATOM    709  H   GLY A  47      -0.268  15.211   7.086  1.00  4.310          H  
ATOM    710 1HA  GLY A  47       1.357  12.969   6.864  1.00  5.340          H  
ATOM    711 2HA  GLY A  47       1.906  14.571   6.537  1.00  5.340          H  
ATOM    712  N   ALA A  48       2.346  14.868   9.374  1.00  4.840          N  
ATOM    713  CA  ALA A  48       3.223  14.907  10.534  1.00  5.470          C  
ATOM    714  C   ALA A  48       3.064  13.682  11.437  1.00  5.280          C  
ATOM    715  O   ALA A  48       4.028  13.241  12.085  1.00  5.540          O  
ATOM    716  CB  ALA A  48       2.927  16.156  11.340  1.00  7.410          C  
ATOM    717  H   ALA A  48       1.704  15.632   9.213  1.00  5.810          H  
ATOM    718  HA  ALA A  48       4.250  14.938  10.177  1.00  6.560          H  
ATOM    719 1HB  ALA A  48       3.598  16.206  12.194  1.00  8.890          H  
ATOM    720 2HB  ALA A  48       3.066  17.036  10.715  1.00  8.890          H  
ATOM    721 3HB  ALA A  48       1.890  16.119  11.691  1.00  8.890          H  
ATOM    722  N   GLY A  49       1.843  13.147  11.493  1.00  5.070          N  
ATOM    723  CA  GLY A  49       1.467  12.044  12.349  1.00  4.950          C  
ATOM    724  C   GLY A  49       1.577  10.674  11.699  1.00  4.710          C  
ATOM    725  O   GLY A  49       1.058   9.708  12.260  1.00  5.240          O  
ATOM    726  H   GLY A  49       1.113  13.500  10.870  1.00  6.080          H  
ATOM    727 1HA  GLY A  49       2.082  12.067  13.247  1.00  5.940          H  
ATOM    728 2HA  GLY A  49       0.440  12.197  12.670  1.00  5.940          H  
ATOM    729  N   PHE A  50       2.194  10.573  10.518  1.00  4.420          N  
ATOM    730  CA  PHE A  50       2.289   9.286   9.823  1.00  4.830          C  
ATOM    731  C   PHE A  50       3.698   8.688   9.908  1.00  5.090          C  
ATOM    732  O   PHE A  50       4.690   9.408   9.980  1.00  5.340          O  
ATOM    733  CB  PHE A  50       1.969   9.452   8.341  1.00  6.600          C  
ATOM    734  CG  PHE A  50       0.612   9.973   8.015  1.00  6.600          C  
ATOM    735  CD1 PHE A  50       0.429  10.547   6.798  1.00  6.600          C  
ATOM    736  CD2 PHE A  50      -0.458   9.953   8.898  1.00  6.600          C  
ATOM    737  CE1 PHE A  50      -0.760  11.092   6.445  1.00  6.600          C  
ATOM    738  CE2 PHE A  50      -1.653  10.501   8.539  1.00  6.600          C  
ATOM    739  CZ  PHE A  50      -1.800  11.071   7.305  1.00  6.600          C  
ATOM    740  H   PHE A  50       2.568  11.420  10.070  1.00  5.300          H  
ATOM    741  HA  PHE A  50       1.591   8.583  10.268  1.00  5.800          H  
ATOM    742 1HB  PHE A  50       2.687  10.140   7.913  1.00  7.920          H  
ATOM    743 2HB  PHE A  50       2.091   8.504   7.839  1.00  7.920          H  
ATOM    744  HD1 PHE A  50       1.262  10.584   6.103  1.00  7.920          H  
ATOM    745  HD2 PHE A  50      -0.365   9.511   9.886  1.00  7.920          H  
ATOM    746  HE1 PHE A  50      -0.868  11.549   5.490  1.00  7.920          H  
ATOM    747  HE2 PHE A  50      -2.486  10.479   9.227  1.00  7.920          H  
ATOM    748  HZ  PHE A  50      -2.747  11.503   7.022  1.00  7.920          H  
ATOM    749  N   ARG A  51       3.793   7.352   9.874  1.00  5.450          N  
ATOM    750  CA  ARG A  51       5.098   6.676   9.803  1.00  6.160          C  
ATOM    751  C   ARG A  51       5.303   5.954   8.464  1.00  6.670          C  
ATOM    752  O   ARG A  51       6.203   5.124   8.335  1.00  7.290          O  
ATOM    753  CB  ARG A  51       5.291   5.659  10.934  1.00  8.340          C  
ATOM    754  CG  ARG A  51       5.434   6.231  12.358  1.00  8.340          C  
ATOM    755  CD  ARG A  51       5.847   5.160  13.368  1.00  8.340          C  
ATOM    756  NE  ARG A  51       4.830   4.107  13.525  1.00  8.340          N  
ATOM    757  CZ  ARG A  51       3.759   4.159  14.362  1.00  8.340          C  
ATOM    758  NH1 ARG A  51       3.565   5.200  15.150  1.00  8.340          N  
ATOM    759  NH2 ARG A  51       2.883   3.167  14.371  1.00  8.340          N  
ATOM    760  H   ARG A  51       2.940   6.782   9.896  1.00  6.540          H  
ATOM    761  HA  ARG A  51       5.878   7.430   9.898  1.00  7.390          H  
ATOM    762 1HB  ARG A  51       4.435   4.985  10.944  1.00 10.010          H  
ATOM    763 2HB  ARG A  51       6.175   5.060  10.736  1.00 10.010          H  
ATOM    764 1HG  ARG A  51       6.199   7.005  12.351  1.00 10.010          H  
ATOM    765 2HG  ARG A  51       4.496   6.663  12.670  1.00 10.010          H  
ATOM    766 1HD  ARG A  51       6.768   4.687  13.023  1.00 10.010          H  
ATOM    767 2HD  ARG A  51       6.030   5.617  14.337  1.00 10.010          H  
ATOM    768  HE  ARG A  51       4.925   3.285  12.940  1.00 10.010          H  
ATOM    769 1HH1 ARG A  51       4.215   5.968  15.155  1.00 10.010          H  
ATOM    770 2HH1 ARG A  51       2.696   5.263  15.705  1.00 10.010          H  
ATOM    771 1HH2 ARG A  51       3.013   2.370  13.766  1.00 10.010          H  
ATOM    772 2HH2 ARG A  51       2.075   3.209  14.986  1.00 10.010          H  
ATOM    773  N   GLY A  52       4.439   6.236   7.488  1.00  6.730          N  
ATOM    774  CA  GLY A  52       4.498   5.588   6.178  1.00  7.520          C  
ATOM    775  C   GLY A  52       4.751   6.537   5.000  1.00  7.460          C  
ATOM    776  O   GLY A  52       5.325   7.617   5.148  1.00  7.770          O  
ATOM    777  H   GLY A  52       3.740   6.938   7.669  1.00  8.080          H  
ATOM    778 1HA  GLY A  52       5.281   4.828   6.193  1.00  9.020          H  
ATOM    779 2HA  GLY A  52       3.565   5.054   6.011  1.00  9.020          H  
ATOM    780  N   ALA A  53       4.231   6.140   3.832  1.00  7.320          N  
ATOM    781  CA  ALA A  53       4.423   6.817   2.543  1.00  7.560          C  
ATOM    782  C   ALA A  53       4.005   8.286   2.499  1.00  7.810          C  
ATOM    783  O   ALA A  53       4.564   9.057   1.723  1.00  8.080          O  
ATOM    784  CB  ALA A  53       3.646   6.080   1.472  1.00 10.490          C  
ATOM    785  H   ALA A  53       3.763   5.241   3.821  1.00  8.780          H  
ATOM    786  HA  ALA A  53       5.488   6.770   2.309  1.00  9.070          H  
ATOM    787 1HB  ALA A  53       3.829   6.546   0.505  1.00 12.590          H  
ATOM    788 2HB  ALA A  53       3.964   5.045   1.452  1.00 12.590          H  
ATOM    789 3HB  ALA A  53       2.596   6.138   1.707  1.00 12.590          H  
ATOM    790  N   GLY A  54       3.038   8.682   3.314  1.00  8.010          N  
ATOM    791  CA  GLY A  54       2.543  10.052   3.304  1.00  8.550          C  
ATOM    792  C   GLY A  54       3.417  11.072   4.051  1.00  8.930          C  
ATOM    793  O   GLY A  54       3.044  12.248   4.110  1.00  9.340          O  
ATOM    794  H   GLY A  54       2.589   8.013   3.919  1.00  9.610          H  
ATOM    795 1HA  GLY A  54       2.435  10.368   2.267  1.00 10.260          H  
ATOM    796 2HA  GLY A  54       1.544  10.071   3.723  1.00 10.260          H  
ATOM    797  N   LYS A  55       4.539  10.642   4.652  1.00  9.060          N  
ATOM    798  CA  LYS A  55       5.414  11.581   5.368  1.00  9.680          C  
ATOM    799  C   LYS A  55       6.825  11.607   4.781  1.00 10.530          C  
ATOM    800  O   LYS A  55       7.214  12.602   4.169  1.00 11.350          O  
ATOM    801  OXT LYS A  55       7.662  10.850   5.273  1.00 14.520          O  
ATOM    802  CB  LYS A  55       5.494  11.272   6.863  1.00 12.700          C  
ATOM    803  CG  LYS A  55       6.382  12.276   7.669  1.00 12.700          C  
ATOM    804  CD  LYS A  55       6.316  12.013   9.195  1.00 12.700          C  
ATOM    805  CE  LYS A  55       7.075  13.075   9.995  1.00 12.700          C  
ATOM    806  NZ  LYS A  55       6.881  12.909  11.485  1.00 12.700          N  
ATOM    807  H   LYS A  55       4.798   9.649   4.605  1.00 10.870          H  
ATOM    808  HA  LYS A  55       5.004  12.584   5.258  1.00 11.620          H  
ATOM    809 1HB  LYS A  55       4.504  11.309   7.287  1.00 15.240          H  
ATOM    810 2HB  LYS A  55       5.879  10.261   7.016  1.00 15.240          H  
ATOM    811 1HG  LYS A  55       7.417  12.195   7.343  1.00 15.240          H  
ATOM    812 2HG  LYS A  55       6.036  13.288   7.470  1.00 15.240          H  
ATOM    813 1HD  LYS A  55       5.278  11.998   9.524  1.00 15.240          H  
ATOM    814 2HD  LYS A  55       6.747  11.036   9.407  1.00 15.240          H  
ATOM    815 1HE  LYS A  55       8.133  12.994   9.765  1.00 15.240          H  
ATOM    816 2HE  LYS A  55       6.721  14.064   9.703  1.00 15.240          H  
ATOM    817 1HZ  LYS A  55       7.395  13.621  11.979  1.00 15.240          H  
ATOM    818 2HZ  LYS A  55       5.855  13.000  11.715  1.00 15.240          H  
ATOM    819 3HZ  LYS A  55       7.206  11.999  11.773  1.00 15.240          H  
TER     820
ENDMDL

