REMARK ID 642966 MODEL 1 line_14_sample116
PFRMAT TS
TARGET line_14_sample116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.047  -1.059  -2.713  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.201  -1.263  -1.279  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.636   0.019  -0.596  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.829   0.254  -0.390  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.227  -2.365  -0.997  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.904  -3.753  -1.573  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.047  -4.708  -1.250  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.593  -4.253  -0.978  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.534  -1.788  -3.213  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.067  -1.078  -2.954  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.437  -0.161  -2.960  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.240  -1.562  -0.864  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.188  -2.054  -1.402  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.330  -2.470   0.084  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.809  -3.688  -2.657  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.826  -5.693  -1.662  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.971  -4.331  -1.688  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.162  -4.785  -0.169  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.360  -5.237  -1.386  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.688  -4.323   0.106  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.208  -3.558  -1.227  1.00 24.67           H  
ATOM     22  N   THR A   2       0.668   0.859  -0.255  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.967   2.117   0.414  1.00 24.67           C  
ATOM     24  C   THR A   2       1.207   1.889   1.901  1.00 24.67           C  
ATOM     25  O   THR A   2       0.397   1.258   2.576  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.181   3.128   0.209  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.336   3.388  -1.194  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.102   4.433   0.944  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.298   0.627  -0.437  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.877   2.536  -0.016  1.00 24.67           H  
ATOM     31  HB  THR A   2      -1.108   2.703   0.591  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.010   4.066  -1.322  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.722   5.127   0.781  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.192   4.232   1.998  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.025   4.873   0.571  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.321   2.418   2.401  1.00 24.20           N  
ATOM     37  CA  ASN A   3       2.706   2.289   3.804  1.00 24.20           C  
ATOM     38  C   ASN A   3       2.962   3.655   4.429  1.00 24.20           C  
ATOM     39  O   ASN A   3       3.873   3.822   5.238  1.00 24.20           O  
ATOM     40  CB  ASN A   3       3.927   1.400   3.949  1.00 24.20           C  
ATOM     41  CG  ASN A   3       3.657  -0.053   3.604  1.00 24.20           C  
ATOM     42  OD1 ASN A   3       3.078  -0.789   4.413  1.00 24.20           O  
ATOM     43  ND2 ASN A   3       4.072  -0.476   2.436  1.00 24.20           N  
ATOM     44  H   ASN A   3       2.937   2.916   1.774  1.00 24.20           H  
ATOM     45  HA  ASN A   3       1.878   1.836   4.352  1.00 24.20           H  
ATOM     46 1HB  ASN A   3       4.721   1.770   3.301  1.00 24.20           H  
ATOM     47 2HB  ASN A   3       4.291   1.454   4.975  1.00 24.20           H  
ATOM     48 1HD2 ASN A   3       3.928  -1.430   2.177  1.00 24.20           H  
ATOM     49 2HD2 ASN A   3       4.541   0.149   1.809  1.00 24.20           H  
ATOM     50  N   PHE A   4       2.177   4.635   4.006  1.00 22.46           N  
ATOM     51  CA  PHE A   4       2.286   6.001   4.500  1.00 22.46           C  
ATOM     52  C   PHE A   4       2.006   6.081   5.990  1.00 22.46           C  
ATOM     53  O   PHE A   4       1.036   5.500   6.480  1.00 22.46           O  
ATOM     54  CB  PHE A   4       1.324   6.908   3.730  1.00 22.46           C  
ATOM     55  CG  PHE A   4       1.341   8.344   4.156  1.00 22.46           C  
ATOM     56  CD1 PHE A   4       2.379   9.185   3.791  1.00 22.46           C  
ATOM     57  CD2 PHE A   4       0.298   8.866   4.900  1.00 22.46           C  
ATOM     58  CE1 PHE A   4       2.377  10.511   4.177  1.00 22.46           C  
ATOM     59  CE2 PHE A   4       0.292  10.188   5.277  1.00 22.46           C  
ATOM     60  CZ  PHE A   4       1.330  11.011   4.920  1.00 22.46           C  
ATOM     61  H   PHE A   4       1.460   4.412   3.335  1.00 22.46           H  
ATOM     62  HA  PHE A   4       3.305   6.349   4.326  1.00 22.46           H  
ATOM     63 1HB  PHE A   4       1.562   6.869   2.669  1.00 22.46           H  
ATOM     64 2HB  PHE A   4       0.307   6.535   3.848  1.00 22.46           H  
ATOM     65  HD1 PHE A   4       3.203   8.789   3.199  1.00 22.46           H  
ATOM     66  HD2 PHE A   4      -0.527   8.216   5.185  1.00 22.46           H  
ATOM     67  HE1 PHE A   4       3.200  11.163   3.890  1.00 22.46           H  
ATOM     68  HE2 PHE A   4      -0.535  10.582   5.854  1.00 22.46           H  
ATOM     69  HZ  PHE A   4       1.326  12.057   5.223  1.00 22.46           H  
ATOM     70  N   LYS A   5       2.868   6.796   6.706  1.00 19.24           N  
ATOM     71  CA  LYS A   5       2.716   6.957   8.142  1.00 19.24           C  
ATOM     72  C   LYS A   5       2.315   8.380   8.479  1.00 19.24           C  
ATOM     73  O   LYS A   5       2.664   9.320   7.767  1.00 19.24           O  
ATOM     74  CB  LYS A   5       4.014   6.584   8.857  1.00 19.24           C  
ATOM     75  CG  LYS A   5       4.510   5.162   8.556  1.00 19.24           C  
ATOM     76  CD  LYS A   5       3.534   4.094   9.047  1.00 19.24           C  
ATOM     77  CE  LYS A   5       4.084   2.692   8.806  1.00 19.24           C  
ATOM     78  NZ  LYS A   5       3.132   1.628   9.250  1.00 19.24           N  
ATOM     79  H   LYS A   5       3.645   7.237   6.238  1.00 19.24           H  
ATOM     80  HA  LYS A   5       1.922   6.296   8.488  1.00 19.24           H  
ATOM     81 1HB  LYS A   5       4.799   7.281   8.570  1.00 19.24           H  
ATOM     82 2HB  LYS A   5       3.874   6.674   9.936  1.00 19.24           H  
ATOM     83 1HG  LYS A   5       4.640   5.043   7.478  1.00 19.24           H  
ATOM     84 2HG  LYS A   5       5.474   5.004   9.035  1.00 19.24           H  
ATOM     85 1HD  LYS A   5       3.344   4.230  10.111  1.00 19.24           H  
ATOM     86 2HD  LYS A   5       2.589   4.196   8.509  1.00 19.24           H  
ATOM     87 1HE  LYS A   5       4.275   2.570   7.738  1.00 19.24           H  
ATOM     88 2HE  LYS A   5       5.021   2.577   9.348  1.00 19.24           H  
ATOM     89 1HZ  LYS A   5       3.535   0.721   9.063  1.00 19.24           H  
ATOM     90 2HZ  LYS A   5       2.954   1.722  10.240  1.00 19.24           H  
ATOM     91 3HZ  LYS A   5       2.265   1.722   8.741  1.00 19.24           H  
ATOM     92  N   LEU A   6       1.606   8.536   9.588  1.00 15.13           N  
ATOM     93  CA  LEU A   6       1.176   9.847  10.043  1.00 15.13           C  
ATOM     94  C   LEU A   6       1.717  10.207  11.412  1.00 15.13           C  
ATOM     95  O   LEU A   6       1.840   9.350  12.291  1.00 15.13           O  
ATOM     96  CB  LEU A   6      -0.346   9.903  10.102  1.00 15.13           C  
ATOM     97  CG  LEU A   6      -1.075   9.964   8.785  1.00 15.13           C  
ATOM     98  CD1 LEU A   6      -1.301   8.548   8.241  1.00 15.13           C  
ATOM     99  CD2 LEU A   6      -2.388  10.671   8.990  1.00 15.13           C  
ATOM    100  H   LEU A   6       1.352   7.722  10.129  1.00 15.13           H  
ATOM    101  HA  LEU A   6       1.531  10.593   9.331  1.00 15.13           H  
ATOM    102 1HB  LEU A   6      -0.677   9.007  10.590  1.00 15.13           H  
ATOM    103 2HB  LEU A   6      -0.647  10.761  10.710  1.00 15.13           H  
ATOM    104  HG  LEU A   6      -0.475  10.513   8.074  1.00 15.13           H  
ATOM    105 1HD1 LEU A   6      -1.828   8.610   7.291  1.00 15.13           H  
ATOM    106 2HD1 LEU A   6      -0.363   8.041   8.086  1.00 15.13           H  
ATOM    107 3HD1 LEU A   6      -1.901   7.982   8.950  1.00 15.13           H  
ATOM    108 1HD2 LEU A   6      -2.921  10.734   8.042  1.00 15.13           H  
ATOM    109 2HD2 LEU A   6      -2.990  10.118   9.709  1.00 15.13           H  
ATOM    110 3HD2 LEU A   6      -2.201  11.676   9.371  1.00 15.13           H  
ATOM    111  N   LYS A   7       2.005  11.489  11.597  1.00 11.07           N  
ATOM    112  CA  LYS A   7       2.401  12.008  12.896  1.00 11.07           C  
ATOM    113  C   LYS A   7       1.187  12.646  13.546  1.00 11.07           C  
ATOM    114  O   LYS A   7       0.766  13.744  13.176  1.00 11.07           O  
ATOM    115  CB  LYS A   7       3.535  13.023  12.768  1.00 11.07           C  
ATOM    116  CG  LYS A   7       4.837  12.445  12.242  1.00 11.07           C  
ATOM    117  CD  LYS A   7       5.922  13.513  12.158  1.00 11.07           C  
ATOM    118  CE  LYS A   7       7.230  12.934  11.626  1.00 11.07           C  
ATOM    119  NZ  LYS A   7       8.299  13.967  11.530  1.00 11.07           N  
ATOM    120  H   LYS A   7       1.915  12.125  10.818  1.00 11.07           H  
ATOM    121  HA  LYS A   7       2.733  11.184  13.528  1.00 11.07           H  
ATOM    122 1HB  LYS A   7       3.227  13.840  12.115  1.00 11.07           H  
ATOM    123 2HB  LYS A   7       3.744  13.449  13.747  1.00 11.07           H  
ATOM    124 1HG  LYS A   7       5.172  11.647  12.906  1.00 11.07           H  
ATOM    125 2HG  LYS A   7       4.674  12.021  11.250  1.00 11.07           H  
ATOM    126 1HD  LYS A   7       5.593  14.316  11.497  1.00 11.07           H  
ATOM    127 2HD  LYS A   7       6.097  13.933  13.150  1.00 11.07           H  
ATOM    128 1HE  LYS A   7       7.565  12.141  12.293  1.00 11.07           H  
ATOM    129 2HE  LYS A   7       7.057  12.513  10.636  1.00 11.07           H  
ATOM    130 1HZ  LYS A   7       9.145  13.544  11.176  1.00 11.07           H  
ATOM    131 2HZ  LYS A   7       8.003  14.702  10.904  1.00 11.07           H  
ATOM    132 3HZ  LYS A   7       8.476  14.356  12.445  1.00 11.07           H  
ATOM    133  N   PHE A   8       0.612  11.975  14.529  1.00  7.76           N  
ATOM    134  CA  PHE A   8      -0.632  12.453  15.120  1.00  7.76           C  
ATOM    135  C   PHE A   8      -0.373  13.496  16.196  1.00  7.76           C  
ATOM    136  O   PHE A   8      -0.619  13.290  17.383  1.00  7.76           O  
ATOM    137  CB  PHE A   8      -1.420  11.271  15.662  1.00  7.76           C  
ATOM    138  CG  PHE A   8      -1.876  10.355  14.553  1.00  7.76           C  
ATOM    139  CD1 PHE A   8      -1.143   9.226  14.225  1.00  7.76           C  
ATOM    140  CD2 PHE A   8      -3.028  10.627  13.830  1.00  7.76           C  
ATOM    141  CE1 PHE A   8      -1.553   8.389  13.211  1.00  7.76           C  
ATOM    142  CE2 PHE A   8      -3.439   9.789  12.812  1.00  7.76           C  
ATOM    143  CZ  PHE A   8      -2.703   8.668  12.505  1.00  7.76           C  
ATOM    144  H   PHE A   8       1.010  11.095  14.828  1.00  7.76           H  
ATOM    145  HA  PHE A   8      -1.228  12.919  14.333  1.00  7.76           H  
ATOM    146 1HB  PHE A   8      -0.803  10.698  16.353  1.00  7.76           H  
ATOM    147 2HB  PHE A   8      -2.297  11.625  16.205  1.00  7.76           H  
ATOM    148  HD1 PHE A   8      -0.230   9.003  14.778  1.00  7.76           H  
ATOM    149  HD2 PHE A   8      -3.612  11.516  14.075  1.00  7.76           H  
ATOM    150  HE1 PHE A   8      -0.961   7.507  12.967  1.00  7.76           H  
ATOM    151  HE2 PHE A   8      -4.346  10.014  12.252  1.00  7.76           H  
ATOM    152  HZ  PHE A   8      -3.024   8.007  11.702  1.00  7.76           H  
ATOM    153  N   LEU A   9       0.074  14.658  15.736  1.00  5.41           N  
ATOM    154  CA  LEU A   9       0.532  15.754  16.585  1.00  5.41           C  
ATOM    155  C   LEU A   9      -0.630  16.455  17.277  1.00  5.41           C  
ATOM    156  O   LEU A   9      -0.450  17.216  18.227  1.00  5.41           O  
ATOM    157  CB  LEU A   9       1.339  16.728  15.730  1.00  5.41           C  
ATOM    158  CG  LEU A   9       2.618  16.107  15.132  1.00  5.41           C  
ATOM    159  CD1 LEU A   9       3.298  17.101  14.221  1.00  5.41           C  
ATOM    160  CD2 LEU A   9       3.535  15.653  16.253  1.00  5.41           C  
ATOM    161  H   LEU A   9       0.193  14.719  14.724  1.00  5.41           H  
ATOM    162  HA  LEU A   9       1.187  15.345  17.353  1.00  5.41           H  
ATOM    163 1HB  LEU A   9       0.716  17.075  14.908  1.00  5.41           H  
ATOM    164 2HB  LEU A   9       1.627  17.584  16.339  1.00  5.41           H  
ATOM    165  HG  LEU A   9       2.343  15.251  14.533  1.00  5.41           H  
ATOM    166 1HD1 LEU A   9       4.188  16.644  13.786  1.00  5.41           H  
ATOM    167 2HD1 LEU A   9       2.612  17.389  13.424  1.00  5.41           H  
ATOM    168 3HD1 LEU A   9       3.584  17.983  14.792  1.00  5.41           H  
ATOM    169 1HD2 LEU A   9       4.430  15.197  15.827  1.00  5.41           H  
ATOM    170 2HD2 LEU A   9       3.820  16.513  16.862  1.00  5.41           H  
ATOM    171 3HD2 LEU A   9       3.017  14.924  16.875  1.00  5.41           H  
ATOM    172  N   SER A  10      -1.849  16.135  16.847  1.00  3.91           N  
ATOM    173  CA  SER A  10      -3.064  16.655  17.456  1.00  3.91           C  
ATOM    174  C   SER A  10      -3.181  16.162  18.903  1.00  3.91           C  
ATOM    175  O   SER A  10      -3.896  16.751  19.714  1.00  3.91           O  
ATOM    176  CB  SER A  10      -4.281  16.236  16.649  1.00  3.91           C  
ATOM    177  OG  SER A  10      -4.471  14.848  16.701  1.00  3.91           O  
ATOM    178  H   SER A  10      -1.926  15.503  16.066  1.00  3.91           H  
ATOM    179  HA  SER A  10      -3.009  17.745  17.466  1.00  3.91           H  
ATOM    180 1HB  SER A  10      -5.162  16.739  17.045  1.00  3.91           H  
ATOM    181 2HB  SER A  10      -4.161  16.552  15.615  1.00  3.91           H  
ATOM    182  HG  SER A  10      -4.420  14.611  17.632  1.00  3.91           H  
ATOM    183  N   LYS A  11      -2.422  15.104  19.244  1.00  3.01           N  
ATOM    184  CA  LYS A  11      -2.374  14.534  20.587  1.00  3.01           C  
ATOM    185  C   LYS A  11      -1.924  15.561  21.621  1.00  3.01           C  
ATOM    186  O   LYS A  11      -2.252  15.449  22.806  1.00  3.01           O  
ATOM    187  CB  LYS A  11      -1.377  13.367  20.612  1.00  3.01           C  
ATOM    188  CG  LYS A  11       0.107  13.824  20.468  1.00  3.01           C  
ATOM    189  CD  LYS A  11       1.086  12.669  20.436  1.00  3.01           C  
ATOM    190  CE  LYS A  11       2.524  13.160  20.151  1.00  3.01           C  
ATOM    191  NZ  LYS A  11       3.090  14.042  21.249  1.00  3.01           N  
ATOM    192  H   LYS A  11      -1.840  14.655  18.534  1.00  3.01           H  
ATOM    193  HA  LYS A  11      -3.370  14.182  20.856  1.00  3.01           H  
ATOM    194 1HB  LYS A  11      -1.473  12.817  21.545  1.00  3.01           H  
ATOM    195 2HB  LYS A  11      -1.596  12.681  19.792  1.00  3.01           H  
ATOM    196 1HG  LYS A  11       0.228  14.425  19.569  1.00  3.01           H  
ATOM    197 2HG  LYS A  11       0.377  14.439  21.322  1.00  3.01           H  
ATOM    198 1HD  LYS A  11       1.066  12.146  21.390  1.00  3.01           H  
ATOM    199 2HD  LYS A  11       0.786  11.977  19.648  1.00  3.01           H  
ATOM    200 1HE  LYS A  11       3.166  12.290  20.037  1.00  3.01           H  
ATOM    201 2HE  LYS A  11       2.523  13.724  19.217  1.00  3.01           H  
ATOM    202 1HZ  LYS A  11       4.023  14.321  21.004  1.00  3.01           H  
ATOM    203 2HZ  LYS A  11       2.523  14.905  21.382  1.00  3.01           H  
ATOM    204 3HZ  LYS A  11       3.110  13.539  22.115  1.00  3.01           H  
ATOM    205  N   ASP A  12      -1.221  16.610  21.175  1.00  2.48           N  
ATOM    206  CA  ASP A  12      -0.705  17.616  22.078  1.00  2.48           C  
ATOM    207  C   ASP A  12      -1.803  18.499  22.650  1.00  2.48           C  
ATOM    208  O   ASP A  12      -1.570  19.244  23.597  1.00  2.48           O  
ATOM    209  CB  ASP A  12       0.402  18.427  21.422  1.00  2.48           C  
ATOM    210  CG  ASP A  12       1.684  17.569  21.242  1.00  2.48           C  
ATOM    211  OD1 ASP A  12       1.740  16.482  21.807  1.00  2.48           O  
ATOM    212  OD2 ASP A  12       2.611  18.020  20.623  1.00  2.48           O  
ATOM    213  H   ASP A  12      -1.013  16.700  20.178  1.00  2.48           H  
ATOM    214  HA  ASP A  12      -0.245  17.096  22.917  1.00  2.48           H  
ATOM    215 1HB  ASP A  12       0.067  18.770  20.438  1.00  2.48           H  
ATOM    216 2HB  ASP A  12       0.627  19.304  22.023  1.00  2.48           H  
ATOM    217  N   ILE A  13      -3.032  18.379  22.136  1.00  2.16           N  
ATOM    218  CA  ILE A  13      -4.166  19.088  22.716  1.00  2.16           C  
ATOM    219  C   ILE A  13      -4.336  18.687  24.179  1.00  2.16           C  
ATOM    220  O   ILE A  13      -4.880  19.444  24.986  1.00  2.16           O  
ATOM    221  CB  ILE A  13      -5.475  18.818  21.965  1.00  2.16           C  
ATOM    222  CG1 ILE A  13      -6.521  19.857  22.391  1.00  2.16           C  
ATOM    223  CG2 ILE A  13      -5.981  17.403  22.254  1.00  2.16           C  
ATOM    224  CD1 ILE A  13      -6.162  21.273  22.005  1.00  2.16           C  
ATOM    225  H   ILE A  13      -3.200  17.764  21.338  1.00  2.16           H  
ATOM    226  HA  ILE A  13      -3.964  20.158  22.676  1.00  2.16           H  
ATOM    227  HB  ILE A  13      -5.303  18.925  20.893  1.00  2.16           H  
ATOM    228 1HG1 ILE A  13      -7.474  19.604  21.935  1.00  2.16           H  
ATOM    229 2HG1 ILE A  13      -6.634  19.820  23.474  1.00  2.16           H  
ATOM    230 1HG2 ILE A  13      -6.903  17.231  21.705  1.00  2.16           H  
ATOM    231 2HG2 ILE A  13      -5.230  16.677  21.940  1.00  2.16           H  
ATOM    232 3HG2 ILE A  13      -6.172  17.289  23.309  1.00  2.16           H  
ATOM    233 1HD1 ILE A  13      -6.944  21.958  22.343  1.00  2.16           H  
ATOM    234 2HD1 ILE A  13      -5.217  21.555  22.477  1.00  2.16           H  
ATOM    235 3HD1 ILE A  13      -6.061  21.344  20.925  1.00  2.16           H  
ATOM    236  N   LYS A  14      -3.836  17.499  24.547  1.00  1.93           N  
ATOM    237  CA  LYS A  14      -3.928  17.038  25.910  1.00  1.93           C  
ATOM    238  C   LYS A  14      -3.223  18.001  26.851  1.00  1.93           C  
ATOM    239  O   LYS A  14      -3.616  18.145  28.002  1.00  1.93           O  
ATOM    240  CB  LYS A  14      -3.349  15.637  26.038  1.00  1.93           C  
ATOM    241  CG  LYS A  14      -4.203  14.575  25.365  1.00  1.93           C  
ATOM    242  CD  LYS A  14      -3.579  13.201  25.489  1.00  1.93           C  
ATOM    243  CE  LYS A  14      -4.437  12.141  24.815  1.00  1.93           C  
ATOM    244  NZ  LYS A  14      -3.820  10.789  24.906  1.00  1.93           N  
ATOM    245  H   LYS A  14      -3.370  16.901  23.860  1.00  1.93           H  
ATOM    246  HA  LYS A  14      -4.968  16.992  26.179  1.00  1.93           H  
ATOM    247 1HB  LYS A  14      -2.356  15.610  25.582  1.00  1.93           H  
ATOM    248 2HB  LYS A  14      -3.242  15.377  27.089  1.00  1.93           H  
ATOM    249 1HG  LYS A  14      -5.193  14.563  25.819  1.00  1.93           H  
ATOM    250 2HG  LYS A  14      -4.311  14.824  24.306  1.00  1.93           H  
ATOM    251 1HD  LYS A  14      -2.594  13.215  25.014  1.00  1.93           H  
ATOM    252 2HD  LYS A  14      -3.454  12.949  26.541  1.00  1.93           H  
ATOM    253 1HE  LYS A  14      -5.415  12.116  25.294  1.00  1.93           H  
ATOM    254 2HE  LYS A  14      -4.564  12.402  23.764  1.00  1.93           H  
ATOM    255 1HZ  LYS A  14      -4.415  10.113  24.448  1.00  1.93           H  
ATOM    256 2HZ  LYS A  14      -2.917  10.806  24.453  1.00  1.93           H  
ATOM    257 3HZ  LYS A  14      -3.707  10.534  25.876  1.00  1.93           H  
ATOM    258  N   LYS A  15      -2.234  18.742  26.359  1.00  1.75           N  
ATOM    259  CA  LYS A  15      -1.515  19.681  27.198  1.00  1.75           C  
ATOM    260  C   LYS A  15      -2.483  20.739  27.751  1.00  1.75           C  
ATOM    261  O   LYS A  15      -2.257  21.291  28.831  1.00  1.75           O  
ATOM    262  CB  LYS A  15      -0.401  20.337  26.381  1.00  1.75           C  
ATOM    263  CG  LYS A  15       0.719  19.363  25.981  1.00  1.75           C  
ATOM    264  CD  LYS A  15       1.782  20.032  25.115  1.00  1.75           C  
ATOM    265  CE  LYS A  15       2.826  19.013  24.645  1.00  1.75           C  
ATOM    266  NZ  LYS A  15       3.869  19.629  23.766  1.00  1.75           N  
ATOM    267  H   LYS A  15      -1.967  18.666  25.379  1.00  1.75           H  
ATOM    268  HA  LYS A  15      -1.078  19.141  28.039  1.00  1.75           H  
ATOM    269 1HB  LYS A  15      -0.823  20.770  25.473  1.00  1.75           H  
ATOM    270 2HB  LYS A  15       0.040  21.148  26.954  1.00  1.75           H  
ATOM    271 1HG  LYS A  15       1.188  18.962  26.879  1.00  1.75           H  
ATOM    272 2HG  LYS A  15       0.282  18.535  25.417  1.00  1.75           H  
ATOM    273 1HD  LYS A  15       1.300  20.470  24.238  1.00  1.75           H  
ATOM    274 2HD  LYS A  15       2.273  20.824  25.676  1.00  1.75           H  
ATOM    275 1HE  LYS A  15       3.311  18.570  25.512  1.00  1.75           H  
ATOM    276 2HE  LYS A  15       2.316  18.227  24.087  1.00  1.75           H  
ATOM    277 1HZ  LYS A  15       4.521  18.914  23.475  1.00  1.75           H  
ATOM    278 2HZ  LYS A  15       3.441  20.039  22.942  1.00  1.75           H  
ATOM    279 3HZ  LYS A  15       4.358  20.346  24.274  1.00  1.75           H  
ATOM    280  N   GLU A  16      -3.564  21.026  27.003  1.00  1.63           N  
ATOM    281  CA  GLU A  16      -4.559  21.993  27.435  1.00  1.63           C  
ATOM    282  C   GLU A  16      -5.638  21.281  28.259  1.00  1.63           C  
ATOM    283  O   GLU A  16      -6.079  21.780  29.293  1.00  1.63           O  
ATOM    284  CB  GLU A  16      -5.202  22.677  26.220  1.00  1.63           C  
ATOM    285  CG  GLU A  16      -4.237  23.512  25.380  1.00  1.63           C  
ATOM    286  CD  GLU A  16      -4.896  24.213  24.204  1.00  1.63           C  
ATOM    287  OE1 GLU A  16      -6.079  24.053  24.012  1.00  1.63           O  
ATOM    288  OE2 GLU A  16      -4.203  24.905  23.495  1.00  1.63           O  
ATOM    289  H   GLU A  16      -3.726  20.525  26.133  1.00  1.63           H  
ATOM    290  HA  GLU A  16      -4.078  22.743  28.062  1.00  1.63           H  
ATOM    291 1HB  GLU A  16      -5.639  21.918  25.566  1.00  1.63           H  
ATOM    292 2HB  GLU A  16      -6.011  23.326  26.552  1.00  1.63           H  
ATOM    293 1HG  GLU A  16      -3.767  24.258  26.019  1.00  1.63           H  
ATOM    294 2HG  GLU A  16      -3.455  22.849  25.005  1.00  1.63           H  
ATOM    295  N   LEU A  17      -6.013  20.072  27.826  1.00  1.55           N  
ATOM    296  CA  LEU A  17      -7.092  19.302  28.466  1.00  1.55           C  
ATOM    297  C   LEU A  17      -6.709  18.882  29.887  1.00  1.55           C  
ATOM    298  O   LEU A  17      -7.565  18.698  30.765  1.00  1.55           O  
ATOM    299  CB  LEU A  17      -7.395  18.049  27.653  1.00  1.55           C  
ATOM    300  CG  LEU A  17      -7.946  18.284  26.246  1.00  1.55           C  
ATOM    301  CD1 LEU A  17      -8.077  16.950  25.531  1.00  1.55           C  
ATOM    302  CD2 LEU A  17      -9.264  18.998  26.332  1.00  1.55           C  
ATOM    303  H   LEU A  17      -5.575  19.712  26.977  1.00  1.55           H  
ATOM    304  HA  LEU A  17      -7.981  19.927  28.515  1.00  1.55           H  
ATOM    305 1HB  LEU A  17      -6.507  17.454  27.601  1.00  1.55           H  
ATOM    306 2HB  LEU A  17      -8.138  17.483  28.185  1.00  1.55           H  
ATOM    307  HG  LEU A  17      -7.246  18.897  25.686  1.00  1.55           H  
ATOM    308 1HD1 LEU A  17      -8.453  17.119  24.522  1.00  1.55           H  
ATOM    309 2HD1 LEU A  17      -7.111  16.465  25.476  1.00  1.55           H  
ATOM    310 3HD1 LEU A  17      -8.770  16.314  26.076  1.00  1.55           H  
ATOM    311 1HD2 LEU A  17      -9.646  19.174  25.326  1.00  1.55           H  
ATOM    312 2HD2 LEU A  17      -9.975  18.390  26.891  1.00  1.55           H  
ATOM    313 3HD2 LEU A  17      -9.123  19.954  26.839  1.00  1.55           H  
ATOM    314  N   LEU A  18      -5.403  18.732  30.102  1.00  1.53           N  
ATOM    315  CA  LEU A  18      -4.814  18.357  31.376  1.00  1.53           C  
ATOM    316  C   LEU A  18      -4.648  19.525  32.344  1.00  1.53           C  
ATOM    317  O   LEU A  18      -4.229  19.315  33.487  1.00  1.53           O  
ATOM    318  CB  LEU A  18      -3.461  17.691  31.131  1.00  1.53           C  
ATOM    319  CG  LEU A  18      -3.545  16.345  30.431  1.00  1.53           C  
ATOM    320  CD1 LEU A  18      -2.161  15.865  30.051  1.00  1.53           C  
ATOM    321  CD2 LEU A  18      -4.189  15.390  31.352  1.00  1.53           C  
ATOM    322  H   LEU A  18      -4.771  18.850  29.312  1.00  1.53           H  
ATOM    323  HA  LEU A  18      -5.471  17.627  31.845  1.00  1.53           H  
ATOM    324 1HB  LEU A  18      -2.853  18.357  30.514  1.00  1.53           H  
ATOM    325 2HB  LEU A  18      -2.962  17.548  32.086  1.00  1.53           H  
ATOM    326  HG  LEU A  18      -4.149  16.427  29.539  1.00  1.53           H  
ATOM    327 1HD1 LEU A  18      -2.236  14.896  29.558  1.00  1.53           H  
ATOM    328 2HD1 LEU A  18      -1.708  16.587  29.368  1.00  1.53           H  
ATOM    329 3HD1 LEU A  18      -1.549  15.772  30.945  1.00  1.53           H  
ATOM    330 1HD2 LEU A  18      -4.266  14.440  30.854  1.00  1.53           H  
ATOM    331 2HD2 LEU A  18      -3.594  15.288  32.258  1.00  1.53           H  
ATOM    332 3HD2 LEU A  18      -5.168  15.749  31.613  1.00  1.53           H  
ATOM    333  N   THR A  19      -4.991  20.748  31.934  1.00  1.56           N  
ATOM    334  CA  THR A  19      -4.901  21.850  32.874  1.00  1.56           C  
ATOM    335  C   THR A  19      -6.190  21.911  33.675  1.00  1.56           C  
ATOM    336  O   THR A  19      -7.285  21.969  33.120  1.00  1.56           O  
ATOM    337  CB  THR A  19      -4.638  23.200  32.188  1.00  1.56           C  
ATOM    338  OG1 THR A  19      -3.366  23.165  31.508  1.00  1.56           O  
ATOM    339  CG2 THR A  19      -4.639  24.322  33.233  1.00  1.56           C  
ATOM    340  H   THR A  19      -5.337  20.923  30.989  1.00  1.56           H  
ATOM    341  HA  THR A  19      -4.081  21.661  33.565  1.00  1.56           H  
ATOM    342  HB  THR A  19      -5.422  23.388  31.451  1.00  1.56           H  
ATOM    343  HG1 THR A  19      -3.370  22.481  30.819  1.00  1.56           H  
ATOM    344 1HG2 THR A  19      -4.456  25.276  32.741  1.00  1.56           H  
ATOM    345 2HG2 THR A  19      -5.607  24.357  33.737  1.00  1.56           H  
ATOM    346 3HG2 THR A  19      -3.857  24.136  33.967  1.00  1.56           H  
ATOM    347  N   CYS A  20      -6.047  21.871  34.986  1.00  1.64           N  
ATOM    348  CA  CYS A  20      -7.179  21.884  35.900  1.00  1.64           C  
ATOM    349  C   CYS A  20      -7.750  23.297  36.058  1.00  1.64           C  
ATOM    350  O   CYS A  20      -7.014  24.211  36.418  1.00  1.64           O  
ATOM    351  CB  CYS A  20      -6.764  21.324  37.253  1.00  1.64           C  
ATOM    352  SG  CYS A  20      -5.533  22.297  38.103  1.00  1.64           S  
ATOM    353  H   CYS A  20      -5.112  21.825  35.362  1.00  1.64           H  
ATOM    354  HA  CYS A  20      -7.932  21.221  35.493  1.00  1.64           H  
ATOM    355 1HB  CYS A  20      -7.640  21.239  37.898  1.00  1.64           H  
ATOM    356 2HB  CYS A  20      -6.358  20.331  37.124  1.00  1.64           H  
ATOM    357  N   PRO A  21      -9.029  23.543  35.694  1.00  1.74           N  
ATOM    358  CA  PRO A  21      -9.698  24.841  35.742  1.00  1.74           C  
ATOM    359  C   PRO A  21     -10.123  25.296  37.146  1.00  1.74           C  
ATOM    360  O   PRO A  21     -10.555  26.434  37.328  1.00  1.74           O  
ATOM    361  CB  PRO A  21     -10.933  24.597  34.867  1.00  1.74           C  
ATOM    362  CG  PRO A  21     -11.242  23.128  35.048  1.00  1.74           C  
ATOM    363  CD  PRO A  21      -9.897  22.450  35.186  1.00  1.74           C  
ATOM    364  HA  PRO A  21      -9.041  25.593  35.281  1.00  1.74           H  
ATOM    365 1HB  PRO A  21     -11.755  25.249  35.193  1.00  1.74           H  
ATOM    366 2HB  PRO A  21     -10.709  24.858  33.822  1.00  1.74           H  
ATOM    367 1HG  PRO A  21     -11.878  22.985  35.936  1.00  1.74           H  
ATOM    368 2HG  PRO A  21     -11.815  22.753  34.185  1.00  1.74           H  
ATOM    369 1HD  PRO A  21      -9.998  21.638  35.927  1.00  1.74           H  
ATOM    370 2HD  PRO A  21      -9.554  22.091  34.199  1.00  1.74           H  
ATOM    371  N   THR A  22     -10.067  24.394  38.118  1.00  1.84           N  
ATOM    372  CA  THR A  22     -10.547  24.685  39.463  1.00  1.84           C  
ATOM    373  C   THR A  22      -9.644  25.714  40.177  1.00  1.84           C  
ATOM    374  O   THR A  22      -8.449  25.488  40.297  1.00  1.84           O  
ATOM    375  CB  THR A  22     -10.624  23.373  40.266  1.00  1.84           C  
ATOM    376  OG1 THR A  22     -11.534  22.475  39.617  1.00  1.84           O  
ATOM    377  CG2 THR A  22     -11.068  23.611  41.687  1.00  1.84           C  
ATOM    378  H   THR A  22      -9.683  23.483  37.928  1.00  1.84           H  
ATOM    379  HA  THR A  22     -11.559  25.051  39.368  1.00  1.84           H  
ATOM    380  HB  THR A  22      -9.649  22.916  40.278  1.00  1.84           H  
ATOM    381  HG1 THR A  22     -12.402  22.889  39.557  1.00  1.84           H  
ATOM    382 1HG2 THR A  22     -11.103  22.670  42.210  1.00  1.84           H  
ATOM    383 2HG2 THR A  22     -10.369  24.263  42.177  1.00  1.84           H  
ATOM    384 3HG2 THR A  22     -12.058  24.061  41.693  1.00  1.84           H  
ATOM    385  N   PRO A  23     -10.171  26.822  40.729  1.00  1.91           N  
ATOM    386  CA  PRO A  23      -9.410  27.868  41.412  1.00  1.91           C  
ATOM    387  C   PRO A  23      -8.414  27.390  42.478  1.00  1.91           C  
ATOM    388  O   PRO A  23      -7.402  28.049  42.712  1.00  1.91           O  
ATOM    389  CB  PRO A  23     -10.529  28.687  42.065  1.00  1.91           C  
ATOM    390  CG  PRO A  23     -11.702  28.530  41.131  1.00  1.91           C  
ATOM    391  CD  PRO A  23     -11.625  27.108  40.634  1.00  1.91           C  
ATOM    392  HA  PRO A  23      -8.890  28.471  40.653  1.00  1.91           H  
ATOM    393 1HB  PRO A  23     -10.730  28.305  43.078  1.00  1.91           H  
ATOM    394 2HB  PRO A  23     -10.209  29.732  42.177  1.00  1.91           H  
ATOM    395 1HG  PRO A  23     -12.641  28.745  41.666  1.00  1.91           H  
ATOM    396 2HG  PRO A  23     -11.631  29.261  40.312  1.00  1.91           H  
ATOM    397 1HD  PRO A  23     -12.217  26.435  41.268  1.00  1.91           H  
ATOM    398 2HD  PRO A  23     -11.959  27.122  39.583  1.00  1.91           H  
ATOM    399  N   GLY A  24      -8.716  26.278  43.149  1.00  1.93           N  
ATOM    400  CA  GLY A  24      -7.847  25.753  44.201  1.00  1.93           C  
ATOM    401  C   GLY A  24      -6.934  24.582  43.803  1.00  1.93           C  
ATOM    402  O   GLY A  24      -6.305  23.982  44.676  1.00  1.93           O  
ATOM    403  H   GLY A  24      -9.557  25.778  42.924  1.00  1.93           H  
ATOM    404 1HA  GLY A  24      -7.227  26.566  44.579  1.00  1.93           H  
ATOM    405 2HA  GLY A  24      -8.471  25.439  45.035  1.00  1.93           H  
ATOM    406  N   CYS A  25      -6.875  24.213  42.522  1.00  1.90           N  
ATOM    407  CA  CYS A  25      -6.076  23.036  42.152  1.00  1.90           C  
ATOM    408  C   CYS A  25      -4.610  23.327  41.872  1.00  1.90           C  
ATOM    409  O   CYS A  25      -4.206  24.470  41.662  1.00  1.90           O  
ATOM    410  CB  CYS A  25      -6.663  22.343  40.941  1.00  1.90           C  
ATOM    411  SG  CYS A  25      -6.592  23.345  39.474  1.00  1.90           S  
ATOM    412  H   CYS A  25      -7.385  24.733  41.805  1.00  1.90           H  
ATOM    413  HA  CYS A  25      -6.115  22.332  42.979  1.00  1.90           H  
ATOM    414 1HB  CYS A  25      -6.128  21.416  40.754  1.00  1.90           H  
ATOM    415 2HB  CYS A  25      -7.695  22.091  41.132  1.00  1.90           H  
ATOM    416  N   ASP A  26      -3.810  22.259  41.848  1.00  1.84           N  
ATOM    417  CA  ASP A  26      -2.380  22.361  41.574  1.00  1.84           C  
ATOM    418  C   ASP A  26      -1.876  21.555  40.367  1.00  1.84           C  
ATOM    419  O   ASP A  26      -0.686  21.260  40.275  1.00  1.84           O  
ATOM    420  CB  ASP A  26      -1.604  21.963  42.828  1.00  1.84           C  
ATOM    421  CG  ASP A  26      -1.855  20.514  43.261  1.00  1.84           C  
ATOM    422  OD1 ASP A  26      -2.698  19.870  42.670  1.00  1.84           O  
ATOM    423  OD2 ASP A  26      -1.217  20.075  44.191  1.00  1.84           O  
ATOM    424  H   ASP A  26      -4.207  21.352  42.043  1.00  1.84           H  
ATOM    425  HA  ASP A  26      -2.160  23.410  41.371  1.00  1.84           H  
ATOM    426 1HB  ASP A  26      -0.537  22.092  42.647  1.00  1.84           H  
ATOM    427 2HB  ASP A  26      -1.880  22.627  43.649  1.00  1.84           H  
ATOM    428  N   GLY A  27      -2.766  21.185  39.451  1.00  1.76           N  
ATOM    429  CA  GLY A  27      -2.360  20.433  38.257  1.00  1.76           C  
ATOM    430  C   GLY A  27      -2.127  18.928  38.474  1.00  1.76           C  
ATOM    431  O   GLY A  27      -1.471  18.281  37.658  1.00  1.76           O  
ATOM    432  H   GLY A  27      -3.734  21.455  39.570  1.00  1.76           H  
ATOM    433 1HA  GLY A  27      -3.117  20.565  37.484  1.00  1.76           H  
ATOM    434 2HA  GLY A  27      -1.447  20.877  37.863  1.00  1.76           H  
ATOM    435  N   SER A  28      -2.685  18.361  39.544  1.00  1.70           N  
ATOM    436  CA  SER A  28      -2.511  16.941  39.879  1.00  1.70           C  
ATOM    437  C   SER A  28      -3.048  15.934  38.844  1.00  1.70           C  
ATOM    438  O   SER A  28      -2.608  14.784  38.818  1.00  1.70           O  
ATOM    439  CB  SER A  28      -3.217  16.654  41.186  1.00  1.70           C  
ATOM    440  OG  SER A  28      -4.612  16.760  41.028  1.00  1.70           O  
ATOM    441  H   SER A  28      -3.203  18.946  40.186  1.00  1.70           H  
ATOM    442  HA  SER A  28      -1.444  16.759  40.003  1.00  1.70           H  
ATOM    443 1HB  SER A  28      -2.960  15.654  41.529  1.00  1.70           H  
ATOM    444 2HB  SER A  28      -2.877  17.364  41.945  1.00  1.70           H  
ATOM    445  HG  SER A  28      -4.848  16.130  40.321  1.00  1.70           H  
ATOM    446  N   GLY A  29      -3.986  16.362  38.001  1.00  1.67           N  
ATOM    447  CA  GLY A  29      -4.586  15.482  36.998  1.00  1.67           C  
ATOM    448  C   GLY A  29      -5.838  14.801  37.538  1.00  1.67           C  
ATOM    449  O   GLY A  29      -6.099  14.837  38.744  1.00  1.67           O  
ATOM    450  H   GLY A  29      -4.286  17.322  38.064  1.00  1.67           H  
ATOM    451 1HA  GLY A  29      -4.831  16.054  36.104  1.00  1.67           H  
ATOM    452 2HA  GLY A  29      -3.861  14.726  36.698  1.00  1.67           H  
ATOM    453  N   HIS A  30      -6.625  14.212  36.637  1.00  1.68           N  
ATOM    454  CA  HIS A  30      -7.871  13.512  36.973  1.00  1.68           C  
ATOM    455  C   HIS A  30      -7.569  12.260  37.787  1.00  1.68           C  
ATOM    456  O   HIS A  30      -6.583  11.565  37.531  1.00  1.68           O  
ATOM    457  CB  HIS A  30      -8.588  13.136  35.683  1.00  1.68           C  
ATOM    458  CG  HIS A  30     -10.081  12.650  35.702  1.00  1.68           C  
ATOM    459  ND1 HIS A  30     -10.489  11.363  36.084  1.00  1.68           N  
ATOM    460  CD2 HIS A  30     -11.213  13.286  35.285  1.00  1.68           C  
ATOM    461  CE1 HIS A  30     -11.805  11.250  35.878  1.00  1.68           C  
ATOM    462  NE2 HIS A  30     -12.253  12.396  35.403  1.00  1.68           N  
ATOM    463  H   HIS A  30      -6.370  14.234  35.643  1.00  1.68           H  
ATOM    464  HA  HIS A  30      -8.519  14.161  37.563  1.00  1.68           H  
ATOM    465 1HB  HIS A  30      -8.540  13.983  35.016  1.00  1.68           H  
ATOM    466 2HB  HIS A  30      -8.009  12.350  35.226  1.00  1.68           H  
ATOM    467  HD2 HIS A  30     -11.285  14.303  34.902  1.00  1.68           H  
ATOM    468  HE1 HIS A  30     -12.417  10.371  36.071  1.00  1.68           H  
ATOM    469  HE2 HIS A  30     -13.209  12.594  35.153  1.00  1.68           H  
ATOM    470  N   ILE A  31      -8.430  11.960  38.747  1.00  1.71           N  
ATOM    471  CA  ILE A  31      -8.314  10.768  39.585  1.00  1.71           C  
ATOM    472  C   ILE A  31      -8.339   9.421  38.828  1.00  1.71           C  
ATOM    473  O   ILE A  31      -7.652   8.482  39.239  1.00  1.71           O  
ATOM    474  CB  ILE A  31      -9.404  10.780  40.673  1.00  1.71           C  
ATOM    475  CG1 ILE A  31      -9.108  11.909  41.695  1.00  1.71           C  
ATOM    476  CG2 ILE A  31      -9.476   9.432  41.363  1.00  1.71           C  
ATOM    477  CD1 ILE A  31     -10.258  12.216  42.634  1.00  1.71           C  
ATOM    478  H   ILE A  31      -9.193  12.610  38.929  1.00  1.71           H  
ATOM    479  HA  ILE A  31      -7.355  10.831  40.097  1.00  1.71           H  
ATOM    480  HB  ILE A  31     -10.360  10.996  40.216  1.00  1.71           H  
ATOM    481 1HG1 ILE A  31      -8.249  11.616  42.295  1.00  1.71           H  
ATOM    482 2HG1 ILE A  31      -8.849  12.813  41.154  1.00  1.71           H  
ATOM    483 1HG2 ILE A  31     -10.256   9.456  42.121  1.00  1.71           H  
ATOM    484 2HG2 ILE A  31      -9.705   8.659  40.631  1.00  1.71           H  
ATOM    485 3HG2 ILE A  31      -8.517   9.213  41.835  1.00  1.71           H  
ATOM    486 1HD1 ILE A  31      -9.967  13.005  43.314  1.00  1.71           H  
ATOM    487 2HD1 ILE A  31     -11.124  12.538  42.060  1.00  1.71           H  
ATOM    488 3HD1 ILE A  31     -10.512  11.325  43.203  1.00  1.71           H  
ATOM    489  N   THR A  32      -9.178   9.275  37.794  1.00  1.74           N  
ATOM    490  CA  THR A  32      -9.259   7.993  37.089  1.00  1.74           C  
ATOM    491  C   THR A  32      -8.188   7.897  35.999  1.00  1.74           C  
ATOM    492  O   THR A  32      -8.143   8.715  35.084  1.00  1.74           O  
ATOM    493  CB  THR A  32     -10.659   7.787  36.472  1.00  1.74           C  
ATOM    494  OG1 THR A  32     -11.651   7.779  37.510  1.00  1.74           O  
ATOM    495  CG2 THR A  32     -10.735   6.500  35.700  1.00  1.74           C  
ATOM    496  H   THR A  32      -9.711  10.066  37.434  1.00  1.74           H  
ATOM    497  HA  THR A  32      -9.082   7.193  37.807  1.00  1.74           H  
ATOM    498  HB  THR A  32     -10.865   8.593  35.788  1.00  1.74           H  
ATOM    499  HG1 THR A  32     -11.619   8.605  38.000  1.00  1.74           H  
ATOM    500 1HG2 THR A  32     -11.730   6.391  35.269  1.00  1.74           H  
ATOM    501 2HG2 THR A  32     -10.016   6.531  34.924  1.00  1.74           H  
ATOM    502 3HG2 THR A  32     -10.531   5.661  36.362  1.00  1.74           H  
ATOM    503  N   GLY A  33      -7.368   6.844  36.051  1.00  1.75           N  
ATOM    504  CA  GLY A  33      -6.267   6.663  35.094  1.00  1.75           C  
ATOM    505  C   GLY A  33      -6.708   6.638  33.630  1.00  1.75           C  
ATOM    506  O   GLY A  33      -5.970   7.062  32.741  1.00  1.75           O  
ATOM    507  H   GLY A  33      -7.473   6.186  36.812  1.00  1.75           H  
ATOM    508 1HA  GLY A  33      -5.545   7.469  35.236  1.00  1.75           H  
ATOM    509 2HA  GLY A  33      -5.745   5.736  35.328  1.00  1.75           H  
ATOM    510  N   ASN A  34      -7.915   6.149  33.381  1.00  1.74           N  
ATOM    511  CA  ASN A  34      -8.461   6.061  32.033  1.00  1.74           C  
ATOM    512  C   ASN A  34      -8.721   7.427  31.396  1.00  1.74           C  
ATOM    513  O   ASN A  34      -8.745   7.539  30.167  1.00  1.74           O  
ATOM    514  CB  ASN A  34      -9.746   5.257  32.046  1.00  1.74           C  
ATOM    515  CG  ASN A  34      -9.501   3.800  32.277  1.00  1.74           C  
ATOM    516  OD1 ASN A  34      -8.408   3.288  32.006  1.00  1.74           O  
ATOM    517  ND2 ASN A  34     -10.493   3.110  32.781  1.00  1.74           N  
ATOM    518  H   ASN A  34      -8.464   5.821  34.159  1.00  1.74           H  
ATOM    519  HA  ASN A  34      -7.732   5.548  31.405  1.00  1.74           H  
ATOM    520 1HB  ASN A  34     -10.409   5.633  32.815  1.00  1.74           H  
ATOM    521 2HB  ASN A  34     -10.257   5.384  31.091  1.00  1.74           H  
ATOM    522 1HD2 ASN A  34     -10.381   2.132  32.958  1.00  1.74           H  
ATOM    523 2HD2 ASN A  34     -11.363   3.555  32.993  1.00  1.74           H  
ATOM    524  N   TYR A  35      -8.992   8.449  32.212  1.00  1.71           N  
ATOM    525  CA  TYR A  35      -9.318   9.759  31.673  1.00  1.71           C  
ATOM    526  C   TYR A  35      -8.474  10.827  32.335  1.00  1.71           C  
ATOM    527  O   TYR A  35      -8.971  11.525  33.195  1.00  1.71           O  
ATOM    528  CB  TYR A  35     -10.787  10.069  31.948  1.00  1.71           C  
ATOM    529  CG  TYR A  35     -11.715   8.994  31.479  1.00  1.71           C  
ATOM    530  CD1 TYR A  35     -12.240   8.115  32.411  1.00  1.71           C  
ATOM    531  CD2 TYR A  35     -12.029   8.860  30.145  1.00  1.71           C  
ATOM    532  CE1 TYR A  35     -13.083   7.106  32.010  1.00  1.71           C  
ATOM    533  CE2 TYR A  35     -12.873   7.850  29.736  1.00  1.71           C  
ATOM    534  CZ  TYR A  35     -13.401   6.974  30.664  1.00  1.71           C  
ATOM    535  OH  TYR A  35     -14.245   5.963  30.259  1.00  1.71           O  
ATOM    536  H   TYR A  35      -8.903   8.344  33.223  1.00  1.71           H  
ATOM    537  HA  TYR A  35      -9.115   9.773  30.602  1.00  1.71           H  
ATOM    538 1HB  TYR A  35     -10.932  10.208  33.022  1.00  1.71           H  
ATOM    539 2HB  TYR A  35     -11.063  11.001  31.456  1.00  1.71           H  
ATOM    540  HD1 TYR A  35     -11.982   8.226  33.464  1.00  1.71           H  
ATOM    541  HD2 TYR A  35     -11.606   9.545  29.419  1.00  1.71           H  
ATOM    542  HE1 TYR A  35     -13.496   6.416  32.745  1.00  1.71           H  
ATOM    543  HE2 TYR A  35     -13.121   7.742  28.680  1.00  1.71           H  
ATOM    544  HH  TYR A  35     -14.367   6.012  29.307  1.00  1.71           H  
ATOM    545  N   ALA A  36      -7.240  11.025  31.900  1.00  1.66           N  
ATOM    546  CA  ALA A  36      -6.335  11.981  32.561  1.00  1.66           C  
ATOM    547  C   ALA A  36      -6.839  13.443  32.552  1.00  1.66           C  
ATOM    548  O   ALA A  36      -6.491  14.240  33.438  1.00  1.66           O  
ATOM    549  CB  ALA A  36      -4.968  11.911  31.912  1.00  1.66           C  
ATOM    550  H   ALA A  36      -6.890  10.439  31.152  1.00  1.66           H  
ATOM    551  HA  ALA A  36      -6.241  11.671  33.603  1.00  1.66           H  
ATOM    552 1HB  ALA A  36      -4.284  12.575  32.438  1.00  1.66           H  
ATOM    553 2HB  ALA A  36      -4.593  10.889  31.966  1.00  1.66           H  
ATOM    554 3HB  ALA A  36      -5.045  12.213  30.870  1.00  1.66           H  
ATOM    555  N   SER A  37      -7.642  13.783  31.532  1.00  1.61           N  
ATOM    556  CA  SER A  37      -8.166  15.137  31.282  1.00  1.61           C  
ATOM    557  C   SER A  37      -9.116  15.582  32.363  1.00  1.61           C  
ATOM    558  O   SER A  37      -9.739  14.766  33.024  1.00  1.61           O  
ATOM    559  CB  SER A  37      -9.049  15.160  30.069  1.00  1.61           C  
ATOM    560  OG  SER A  37     -10.272  14.541  30.406  1.00  1.61           O  
ATOM    561  H   SER A  37      -7.889  13.050  30.885  1.00  1.61           H  
ATOM    562  HA  SER A  37      -7.348  15.849  31.203  1.00  1.61           H  
ATOM    563 1HB  SER A  37      -9.228  16.185  29.758  1.00  1.61           H  
ATOM    564 2HB  SER A  37      -8.571  14.632  29.247  1.00  1.61           H  
ATOM    565  HG  SER A  37     -10.028  13.709  30.837  1.00  1.61           H  
ATOM    566  N   HIS A  38      -9.406  16.870  32.392  1.00  1.58           N  
ATOM    567  CA  HIS A  38     -10.370  17.406  33.347  1.00  1.58           C  
ATOM    568  C   HIS A  38     -11.762  17.570  32.746  1.00  1.58           C  
ATOM    569  O   HIS A  38     -12.495  18.495  33.092  1.00  1.58           O  
ATOM    570  CB  HIS A  38      -9.864  18.718  33.910  1.00  1.58           C  
ATOM    571  CG  HIS A  38      -8.653  18.497  34.677  1.00  1.58           C  
ATOM    572  ND1 HIS A  38      -8.651  17.997  35.962  1.00  1.58           N  
ATOM    573  CD2 HIS A  38      -7.388  18.639  34.322  1.00  1.58           C  
ATOM    574  CE1 HIS A  38      -7.405  17.867  36.363  1.00  1.58           C  
ATOM    575  NE2 HIS A  38      -6.614  18.255  35.375  1.00  1.58           N  
ATOM    576  H   HIS A  38      -8.879  17.515  31.797  1.00  1.58           H  
ATOM    577  HA  HIS A  38     -10.462  16.713  34.182  1.00  1.58           H  
ATOM    578 1HB  HIS A  38      -9.640  19.417  33.098  1.00  1.58           H  
ATOM    579 2HB  HIS A  38     -10.617  19.170  34.552  1.00  1.58           H  
ATOM    580  HD2 HIS A  38      -7.068  18.996  33.361  1.00  1.58           H  
ATOM    581  HE1 HIS A  38      -7.086  17.503  37.336  1.00  1.58           H  
ATOM    582  HE2 HIS A  38      -5.599  18.276  35.362  1.00  1.58           H  
ATOM    583  N   ARG A  39     -12.135  16.636  31.859  1.00  1.57           N  
ATOM    584  CA  ARG A  39     -13.456  16.597  31.225  1.00  1.57           C  
ATOM    585  C   ARG A  39     -14.642  16.489  32.206  1.00  1.57           C  
ATOM    586  O   ARG A  39     -15.784  16.744  31.819  1.00  1.57           O  
ATOM    587  CB  ARG A  39     -13.531  15.424  30.253  1.00  1.57           C  
ATOM    588  CG  ARG A  39     -13.495  14.024  30.905  1.00  1.57           C  
ATOM    589  CD  ARG A  39     -13.505  12.914  29.881  1.00  1.57           C  
ATOM    590  NE  ARG A  39     -12.277  12.867  29.082  1.00  1.57           N  
ATOM    591  CZ  ARG A  39     -12.097  12.064  28.010  1.00  1.57           C  
ATOM    592  NH1 ARG A  39     -13.063  11.254  27.630  1.00  1.57           N  
ATOM    593  NH2 ARG A  39     -10.957  12.083  27.337  1.00  1.57           N  
ATOM    594  H   ARG A  39     -11.465  15.908  31.586  1.00  1.57           H  
ATOM    595  HA  ARG A  39     -13.574  17.518  30.654  1.00  1.57           H  
ATOM    596 1HB  ARG A  39     -14.448  15.492  29.672  1.00  1.57           H  
ATOM    597 2HB  ARG A  39     -12.695  15.480  29.555  1.00  1.57           H  
ATOM    598 1HG  ARG A  39     -12.592  13.929  31.516  1.00  1.57           H  
ATOM    599 2HG  ARG A  39     -14.370  13.899  31.540  1.00  1.57           H  
ATOM    600 1HD  ARG A  39     -13.611  11.956  30.393  1.00  1.57           H  
ATOM    601 2HD  ARG A  39     -14.345  13.056  29.204  1.00  1.57           H  
ATOM    602  HE  ARG A  39     -11.515  13.484  29.357  1.00  1.57           H  
ATOM    603 1HH1 ARG A  39     -13.936  11.235  28.139  1.00  1.57           H  
ATOM    604 2HH1 ARG A  39     -12.933  10.654  26.828  1.00  1.57           H  
ATOM    605 1HH2 ARG A  39     -10.209  12.703  27.614  1.00  1.57           H  
ATOM    606 2HH2 ARG A  39     -10.835  11.479  26.538  1.00  1.57           H  
ATOM    607  N   SER A  40     -14.390  16.080  33.454  1.00  1.58           N  
ATOM    608  CA  SER A  40     -15.455  15.931  34.441  1.00  1.58           C  
ATOM    609  C   SER A  40     -15.022  16.134  35.889  1.00  1.58           C  
ATOM    610  O   SER A  40     -13.990  15.625  36.336  1.00  1.58           O  
ATOM    611  CB  SER A  40     -16.058  14.541  34.347  1.00  1.58           C  
ATOM    612  OG  SER A  40     -17.038  14.337  35.353  1.00  1.58           O  
ATOM    613  H   SER A  40     -13.433  15.895  33.713  1.00  1.58           H  
ATOM    614  HA  SER A  40     -16.225  16.670  34.215  1.00  1.58           H  
ATOM    615 1HB  SER A  40     -16.505  14.401  33.362  1.00  1.58           H  
ATOM    616 2HB  SER A  40     -15.265  13.802  34.454  1.00  1.58           H  
ATOM    617  HG  SER A  40     -17.822  14.823  35.052  1.00  1.58           H  
ATOM    618  N   LEU A  41     -15.912  16.766  36.661  1.00  1.60           N  
ATOM    619  CA  LEU A  41     -15.724  16.955  38.098  1.00  1.60           C  
ATOM    620  C   LEU A  41     -15.670  15.649  38.860  1.00  1.60           C  
ATOM    621  O   LEU A  41     -15.152  15.605  39.971  1.00  1.60           O  
ATOM    622  CB  LEU A  41     -16.818  17.832  38.718  1.00  1.60           C  
ATOM    623  CG  LEU A  41     -16.782  19.299  38.374  1.00  1.60           C  
ATOM    624  CD1 LEU A  41     -18.003  19.982  38.991  1.00  1.60           C  
ATOM    625  CD2 LEU A  41     -15.479  19.894  38.922  1.00  1.60           C  
ATOM    626  H   LEU A  41     -16.740  17.148  36.227  1.00  1.60           H  
ATOM    627  HA  LEU A  41     -14.772  17.463  38.244  1.00  1.60           H  
ATOM    628 1HB  LEU A  41     -17.786  17.446  38.403  1.00  1.60           H  
ATOM    629 2HB  LEU A  41     -16.760  17.747  39.788  1.00  1.60           H  
ATOM    630  HG  LEU A  41     -16.822  19.432  37.293  1.00  1.60           H  
ATOM    631 1HD1 LEU A  41     -17.987  21.046  38.751  1.00  1.60           H  
ATOM    632 2HD1 LEU A  41     -18.913  19.535  38.591  1.00  1.60           H  
ATOM    633 3HD1 LEU A  41     -17.982  19.856  40.075  1.00  1.60           H  
ATOM    634 1HD2 LEU A  41     -15.436  20.958  38.687  1.00  1.60           H  
ATOM    635 2HD2 LEU A  41     -15.443  19.762  40.003  1.00  1.60           H  
ATOM    636 3HD2 LEU A  41     -14.626  19.388  38.469  1.00  1.60           H  
ATOM    637  N   SER A  42     -16.175  14.570  38.272  1.00  1.62           N  
ATOM    638  CA  SER A  42     -16.178  13.290  38.953  1.00  1.62           C  
ATOM    639  C   SER A  42     -14.766  12.799  39.296  1.00  1.62           C  
ATOM    640  O   SER A  42     -14.611  11.919  40.143  1.00  1.62           O  
ATOM    641  CB  SER A  42     -16.923  12.271  38.113  1.00  1.62           C  
ATOM    642  OG  SER A  42     -16.285  12.053  36.887  1.00  1.62           O  
ATOM    643  H   SER A  42     -16.552  14.624  37.327  1.00  1.62           H  
ATOM    644  HA  SER A  42     -16.722  13.411  39.890  1.00  1.62           H  
ATOM    645 1HB  SER A  42     -16.983  11.333  38.664  1.00  1.62           H  
ATOM    646 2HB  SER A  42     -17.941  12.613  37.938  1.00  1.62           H  
ATOM    647  HG  SER A  42     -16.517  12.826  36.334  1.00  1.62           H  
ATOM    648  N   GLY A  43     -13.736  13.342  38.634  1.00  1.62           N  
ATOM    649  CA  GLY A  43     -12.371  12.960  38.950  1.00  1.62           C  
ATOM    650  C   GLY A  43     -11.558  14.092  39.553  1.00  1.62           C  
ATOM    651  O   GLY A  43     -10.331  13.998  39.608  1.00  1.62           O  
ATOM    652  H   GLY A  43     -13.902  14.055  37.921  1.00  1.62           H  
ATOM    653 1HA  GLY A  43     -12.386  12.121  39.641  1.00  1.62           H  
ATOM    654 2HA  GLY A  43     -11.874  12.621  38.071  1.00  1.62           H  
ATOM    655  N   CYS A  44     -12.200  15.200  39.909  1.00  1.63           N  
ATOM    656  CA  CYS A  44     -11.480  16.323  40.491  1.00  1.63           C  
ATOM    657  C   CYS A  44     -11.483  16.200  42.020  1.00  1.63           C  
ATOM    658  O   CYS A  44     -12.560  16.218  42.612  1.00  1.63           O  
ATOM    659  CB  CYS A  44     -12.076  17.663  40.067  1.00  1.63           C  
ATOM    660  SG  CYS A  44     -11.271  19.101  40.829  1.00  1.63           S  
ATOM    661  H   CYS A  44     -13.219  15.245  39.841  1.00  1.63           H  
ATOM    662  HA  CYS A  44     -10.475  16.313  40.090  1.00  1.63           H  
ATOM    663 1HB  CYS A  44     -11.991  17.766  38.984  1.00  1.63           H  
ATOM    664 2HB  CYS A  44     -13.120  17.691  40.301  1.00  1.63           H  
ATOM    665  HG  CYS A  44     -11.972  20.029  40.175  1.00  1.63           H  
ATOM    666  N   PRO A  45     -10.330  16.108  42.708  1.00  1.66           N  
ATOM    667  CA  PRO A  45     -10.232  15.985  44.159  1.00  1.66           C  
ATOM    668  C   PRO A  45     -10.937  17.119  44.911  1.00  1.66           C  
ATOM    669  O   PRO A  45     -11.325  16.966  46.068  1.00  1.66           O  
ATOM    670  CB  PRO A  45      -8.719  16.071  44.392  1.00  1.66           C  
ATOM    671  CG  PRO A  45      -8.095  15.591  43.104  1.00  1.66           C  
ATOM    672  CD  PRO A  45      -9.020  16.073  42.013  1.00  1.66           C  
ATOM    673  HA  PRO A  45     -10.631  15.010  44.469  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      -8.438  17.107  44.643  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      -8.441  15.449  45.255  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      -7.078  16.004  42.997  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      -7.986  14.499  43.113  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      -8.729  17.072  41.651  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      -8.990  15.314  41.227  1.00  1.66           H  
ATOM    680  N   LEU A  46     -11.092  18.258  44.248  1.00  1.71           N  
ATOM    681  CA  LEU A  46     -11.716  19.429  44.827  1.00  1.71           C  
ATOM    682  C   LEU A  46     -13.168  19.611  44.400  1.00  1.71           C  
ATOM    683  O   LEU A  46     -13.788  20.639  44.716  1.00  1.71           O  
ATOM    684  CB  LEU A  46     -10.908  20.644  44.417  1.00  1.71           C  
ATOM    685  CG  LEU A  46      -9.478  20.619  44.867  1.00  1.71           C  
ATOM    686  CD1 LEU A  46      -8.783  21.822  44.340  1.00  1.71           C  
ATOM    687  CD2 LEU A  46      -9.431  20.576  46.375  1.00  1.71           C  
ATOM    688  H   LEU A  46     -10.759  18.326  43.299  1.00  1.71           H  
ATOM    689  HA  LEU A  46     -11.686  19.331  45.911  1.00  1.71           H  
ATOM    690 1HB  LEU A  46     -10.909  20.700  43.340  1.00  1.71           H  
ATOM    691 2HB  LEU A  46     -11.383  21.540  44.816  1.00  1.71           H  
ATOM    692  HG  LEU A  46      -8.982  19.737  44.463  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46      -7.745  21.798  44.661  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46      -8.832  21.823  43.255  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46      -9.261  22.719  44.724  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46      -8.392  20.555  46.704  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46      -9.919  21.462  46.770  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46      -9.945  19.682  46.732  1.00  1.71           H  
ATOM    699  N   ALA A  47     -13.725  18.639  43.675  1.00  1.80           N  
ATOM    700  CA  ALA A  47     -15.095  18.771  43.199  1.00  1.80           C  
ATOM    701  C   ALA A  47     -16.081  18.937  44.320  1.00  1.80           C  
ATOM    702  O   ALA A  47     -17.009  19.725  44.205  1.00  1.80           O  
ATOM    703  CB  ALA A  47     -15.517  17.563  42.415  1.00  1.80           C  
ATOM    704  H   ALA A  47     -13.202  17.796  43.433  1.00  1.80           H  
ATOM    705  HA  ALA A  47     -15.144  19.652  42.560  1.00  1.80           H  
ATOM    706 1HB  ALA A  47     -16.534  17.702  42.062  1.00  1.80           H  
ATOM    707 2HB  ALA A  47     -14.862  17.432  41.585  1.00  1.80           H  
ATOM    708 3HB  ALA A  47     -15.472  16.681  43.047  1.00  1.80           H  
ATOM    709  N   ASP A  48     -15.884  18.229  45.430  1.00  1.91           N  
ATOM    710  CA  ASP A  48     -16.845  18.338  46.515  1.00  1.91           C  
ATOM    711  C   ASP A  48     -16.872  19.754  47.065  1.00  1.91           C  
ATOM    712  O   ASP A  48     -17.925  20.264  47.442  1.00  1.91           O  
ATOM    713  CB  ASP A  48     -16.510  17.350  47.632  1.00  1.91           C  
ATOM    714  CG  ASP A  48     -17.624  17.203  48.675  1.00  1.91           C  
ATOM    715  OD1 ASP A  48     -18.678  16.721  48.329  1.00  1.91           O  
ATOM    716  OD2 ASP A  48     -17.418  17.582  49.809  1.00  1.91           O  
ATOM    717  H   ASP A  48     -15.091  17.607  45.503  1.00  1.91           H  
ATOM    718  HA  ASP A  48     -17.836  18.102  46.124  1.00  1.91           H  
ATOM    719 1HB  ASP A  48     -16.304  16.370  47.200  1.00  1.91           H  
ATOM    720 2HB  ASP A  48     -15.601  17.678  48.140  1.00  1.91           H  
ATOM    721  N   LYS A  49     -15.715  20.416  47.091  1.00  2.04           N  
ATOM    722  CA  LYS A  49     -15.676  21.766  47.621  1.00  2.04           C  
ATOM    723  C   LYS A  49     -16.337  22.715  46.635  1.00  2.04           C  
ATOM    724  O   LYS A  49     -17.104  23.602  47.023  1.00  2.04           O  
ATOM    725  CB  LYS A  49     -14.240  22.188  47.917  1.00  2.04           C  
ATOM    726  CG  LYS A  49     -13.609  21.440  49.095  1.00  2.04           C  
ATOM    727  CD  LYS A  49     -12.180  21.902  49.366  1.00  2.04           C  
ATOM    728  CE  LYS A  49     -11.569  21.150  50.548  1.00  2.04           C  
ATOM    729  NZ  LYS A  49     -10.167  21.579  50.821  1.00  2.04           N  
ATOM    730  H   LYS A  49     -14.873  19.981  46.742  1.00  2.04           H  
ATOM    731  HA  LYS A  49     -16.245  21.795  48.550  1.00  2.04           H  
ATOM    732 1HB  LYS A  49     -13.620  22.012  47.033  1.00  2.04           H  
ATOM    733 2HB  LYS A  49     -14.210  23.255  48.133  1.00  2.04           H  
ATOM    734 1HG  LYS A  49     -14.213  21.595  49.989  1.00  2.04           H  
ATOM    735 2HG  LYS A  49     -13.596  20.372  48.870  1.00  2.04           H  
ATOM    736 1HD  LYS A  49     -11.573  21.729  48.481  1.00  2.04           H  
ATOM    737 2HD  LYS A  49     -12.177  22.969  49.585  1.00  2.04           H  
ATOM    738 1HE  LYS A  49     -12.173  21.333  51.436  1.00  2.04           H  
ATOM    739 2HE  LYS A  49     -11.574  20.082  50.330  1.00  2.04           H  
ATOM    740 1HZ  LYS A  49      -9.803  21.059  51.607  1.00  2.04           H  
ATOM    741 2HZ  LYS A  49      -9.595  21.403  50.007  1.00  2.04           H  
ATOM    742 3HZ  LYS A  49     -10.152  22.566  51.035  1.00  2.04           H  
ATOM    743  N   SER A  50     -16.087  22.494  45.341  1.00  2.18           N  
ATOM    744  CA  SER A  50     -16.667  23.356  44.325  1.00  2.18           C  
ATOM    745  C   SER A  50     -18.184  23.240  44.342  1.00  2.18           C  
ATOM    746  O   SER A  50     -18.897  24.247  44.321  1.00  2.18           O  
ATOM    747  CB  SER A  50     -16.158  22.955  42.950  1.00  2.18           C  
ATOM    748  OG  SER A  50     -14.776  23.168  42.835  1.00  2.18           O  
ATOM    749  H   SER A  50     -15.454  21.739  45.070  1.00  2.18           H  
ATOM    750  HA  SER A  50     -16.388  24.388  44.536  1.00  2.18           H  
ATOM    751 1HB  SER A  50     -16.381  21.902  42.777  1.00  2.18           H  
ATOM    752 2HB  SER A  50     -16.684  23.526  42.189  1.00  2.18           H  
ATOM    753  HG  SER A  50     -14.365  22.566  43.478  1.00  2.18           H  
ATOM    754  N   LEU A  51     -18.675  22.007  44.439  1.00  2.31           N  
ATOM    755  CA  LEU A  51     -20.100  21.759  44.444  1.00  2.31           C  
ATOM    756  C   LEU A  51     -20.745  22.328  45.695  1.00  2.31           C  
ATOM    757  O   LEU A  51     -21.811  22.938  45.619  1.00  2.31           O  
ATOM    758  CB  LEU A  51     -20.331  20.258  44.311  1.00  2.31           C  
ATOM    759  CG  LEU A  51     -19.926  19.692  42.927  1.00  2.31           C  
ATOM    760  CD1 LEU A  51     -19.966  18.178  42.959  1.00  2.31           C  
ATOM    761  CD2 LEU A  51     -20.860  20.249  41.869  1.00  2.31           C  
ATOM    762  H   LEU A  51     -18.035  21.216  44.472  1.00  2.31           H  
ATOM    763  HA  LEU A  51     -20.537  22.252  43.580  1.00  2.31           H  
ATOM    764 1HB  LEU A  51     -19.737  19.747  45.073  1.00  2.31           H  
ATOM    765 2HB  LEU A  51     -21.384  20.042  44.483  1.00  2.31           H  
ATOM    766  HG  LEU A  51     -18.911  19.996  42.693  1.00  2.31           H  
ATOM    767 1HD1 LEU A  51     -19.667  17.788  41.986  1.00  2.31           H  
ATOM    768 2HD1 LEU A  51     -19.274  17.819  43.725  1.00  2.31           H  
ATOM    769 3HD1 LEU A  51     -20.975  17.844  43.193  1.00  2.31           H  
ATOM    770 1HD2 LEU A  51     -20.572  19.864  40.892  1.00  2.31           H  
ATOM    771 2HD2 LEU A  51     -21.883  19.950  42.091  1.00  2.31           H  
ATOM    772 3HD2 LEU A  51     -20.793  21.332  41.866  1.00  2.31           H  
ATOM    773  N   ARG A  52     -20.092  22.193  46.851  1.00  2.40           N  
ATOM    774  CA  ARG A  52     -20.656  22.764  48.062  1.00  2.40           C  
ATOM    775  C   ARG A  52     -20.737  24.277  47.983  1.00  2.40           C  
ATOM    776  O   ARG A  52     -21.736  24.867  48.402  1.00  2.40           O  
ATOM    777  CB  ARG A  52     -19.871  22.324  49.278  1.00  2.40           C  
ATOM    778  CG  ARG A  52     -20.104  20.865  49.663  1.00  2.40           C  
ATOM    779  CD  ARG A  52     -19.278  20.452  50.810  1.00  2.40           C  
ATOM    780  NE  ARG A  52     -19.455  19.041  51.113  1.00  2.40           N  
ATOM    781  CZ  ARG A  52     -20.447  18.532  51.868  1.00  2.40           C  
ATOM    782  NH1 ARG A  52     -21.349  19.334  52.402  1.00  2.40           N  
ATOM    783  NH2 ARG A  52     -20.520  17.228  52.076  1.00  2.40           N  
ATOM    784  H   ARG A  52     -19.216  21.669  46.909  1.00  2.40           H  
ATOM    785  HA  ARG A  52     -21.663  22.389  48.174  1.00  2.40           H  
ATOM    786 1HB  ARG A  52     -18.804  22.447  49.079  1.00  2.40           H  
ATOM    787 2HB  ARG A  52     -20.125  22.951  50.130  1.00  2.40           H  
ATOM    788 1HG  ARG A  52     -21.147  20.738  49.945  1.00  2.40           H  
ATOM    789 2HG  ARG A  52     -19.887  20.210  48.825  1.00  2.40           H  
ATOM    790 1HD  ARG A  52     -18.227  20.610  50.562  1.00  2.40           H  
ATOM    791 2HD  ARG A  52     -19.541  21.031  51.692  1.00  2.40           H  
ATOM    792  HE  ARG A  52     -18.768  18.382  50.703  1.00  2.40           H  
ATOM    793 1HH1 ARG A  52     -21.295  20.330  52.244  1.00  2.40           H  
ATOM    794 2HH1 ARG A  52     -22.093  18.952  52.969  1.00  2.40           H  
ATOM    795 1HH2 ARG A  52     -19.828  16.603  51.666  1.00  2.40           H  
ATOM    796 2HH2 ARG A  52     -21.261  16.849  52.637  1.00  2.40           H  
ATOM    797  N   ASN A  53     -19.721  24.915  47.397  1.00  2.47           N  
ATOM    798  CA  ASN A  53     -19.751  26.362  47.263  1.00  2.47           C  
ATOM    799  C   ASN A  53     -20.893  26.784  46.342  1.00  2.47           C  
ATOM    800  O   ASN A  53     -21.597  27.760  46.625  1.00  2.47           O  
ATOM    801  CB  ASN A  53     -18.423  26.865  46.742  1.00  2.47           C  
ATOM    802  CG  ASN A  53     -17.327  26.791  47.778  1.00  2.47           C  
ATOM    803  OD1 ASN A  53     -17.582  26.729  48.988  1.00  2.47           O  
ATOM    804  ND2 ASN A  53     -16.101  26.795  47.319  1.00  2.47           N  
ATOM    805  H   ASN A  53     -18.903  24.396  47.073  1.00  2.47           H  
ATOM    806  HA  ASN A  53     -19.936  26.799  48.243  1.00  2.47           H  
ATOM    807 1HB  ASN A  53     -18.128  26.264  45.881  1.00  2.47           H  
ATOM    808 2HB  ASN A  53     -18.529  27.894  46.404  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53     -15.330  26.744  47.952  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53     -15.938  26.842  46.335  1.00  2.47           H  
ATOM    811  N   LEU A  54     -21.115  26.024  45.265  1.00  2.57           N  
ATOM    812  CA  LEU A  54     -22.206  26.335  44.357  1.00  2.57           C  
ATOM    813  C   LEU A  54     -23.553  26.145  45.034  1.00  2.57           C  
ATOM    814  O   LEU A  54     -24.447  26.979  44.889  1.00  2.57           O  
ATOM    815  CB  LEU A  54     -22.120  25.455  43.113  1.00  2.57           C  
ATOM    816  CG  LEU A  54     -20.950  25.761  42.187  1.00  2.57           C  
ATOM    817  CD1 LEU A  54     -20.854  24.682  41.120  1.00  2.57           C  
ATOM    818  CD2 LEU A  54     -21.160  27.133  41.572  1.00  2.57           C  
ATOM    819  H   LEU A  54     -20.493  25.239  45.060  1.00  2.57           H  
ATOM    820  HA  LEU A  54     -22.115  27.377  44.056  1.00  2.57           H  
ATOM    821 1HB  LEU A  54     -22.026  24.418  43.432  1.00  2.57           H  
ATOM    822 2HB  LEU A  54     -23.041  25.560  42.544  1.00  2.57           H  
ATOM    823  HG  LEU A  54     -20.025  25.764  42.753  1.00  2.57           H  
ATOM    824 1HD1 LEU A  54     -20.015  24.895  40.460  1.00  2.57           H  
ATOM    825 2HD1 LEU A  54     -20.700  23.722  41.600  1.00  2.57           H  
ATOM    826 3HD1 LEU A  54     -21.775  24.657  40.542  1.00  2.57           H  
ATOM    827 1HD2 LEU A  54     -20.324  27.366  40.913  1.00  2.57           H  
ATOM    828 2HD2 LEU A  54     -22.088  27.139  41.001  1.00  2.57           H  
ATOM    829 3HD2 LEU A  54     -21.217  27.879  42.365  1.00  2.57           H  
ATOM    830  N   MET A  55     -23.700  25.080  45.821  1.00  2.86           N  
ATOM    831  CA  MET A  55     -24.973  24.862  46.485  1.00  2.86           C  
ATOM    832  C   MET A  55     -25.222  25.983  47.478  1.00  2.86           C  
ATOM    833  O   MET A  55     -26.347  26.490  47.583  1.00  2.86           O  
ATOM    834  CB  MET A  55     -24.995  23.494  47.161  1.00  2.86           C  
ATOM    835  CG  MET A  55     -25.064  22.316  46.176  1.00  2.86           C  
ATOM    836  SD  MET A  55     -25.309  20.713  46.974  1.00  2.86           S  
ATOM    837  CE  MET A  55     -23.706  20.446  47.728  1.00  2.86           C  
ATOM    838  H   MET A  55     -22.943  24.405  45.922  1.00  2.86           H  
ATOM    839  HA  MET A  55     -25.766  24.893  45.740  1.00  2.86           H  
ATOM    840 1HB  MET A  55     -24.087  23.377  47.756  1.00  2.86           H  
ATOM    841 2HB  MET A  55     -25.845  23.430  47.838  1.00  2.86           H  
ATOM    842 1HG  MET A  55     -25.889  22.484  45.487  1.00  2.86           H  
ATOM    843 2HG  MET A  55     -24.152  22.272  45.595  1.00  2.86           H  
ATOM    844 1HE  MET A  55     -23.699  19.486  48.242  1.00  2.86           H  
ATOM    845 2HE  MET A  55     -22.930  20.455  46.958  1.00  2.86           H  
ATOM    846 3HE  MET A  55     -23.523  21.235  48.445  1.00  2.86           H  
ATOM    847  N   ALA A  56     -24.164  26.415  48.169  1.00  3.47           N  
ATOM    848  CA  ALA A  56     -24.317  27.504  49.106  1.00  3.47           C  
ATOM    849  C   ALA A  56     -24.781  28.745  48.365  1.00  3.47           C  
ATOM    850  O   ALA A  56     -25.740  29.393  48.780  1.00  3.47           O  
ATOM    851  CB  ALA A  56     -23.006  27.775  49.817  1.00  3.47           C  
ATOM    852  H   ALA A  56     -23.255  25.964  48.064  1.00  3.47           H  
ATOM    853  HA  ALA A  56     -25.077  27.229  49.835  1.00  3.47           H  
ATOM    854 1HB  ALA A  56     -23.137  28.590  50.525  1.00  3.47           H  
ATOM    855 2HB  ALA A  56     -22.689  26.876  50.344  1.00  3.47           H  
ATOM    856 3HB  ALA A  56     -22.248  28.048  49.087  1.00  3.47           H  
ATOM    857  N   ALA A  57     -24.188  29.013  47.198  1.00  4.62           N  
ATOM    858  CA  ALA A  57     -24.570  30.169  46.403  1.00  4.62           C  
ATOM    859  C   ALA A  57     -26.039  30.103  46.009  1.00  4.62           C  
ATOM    860  O   ALA A  57     -26.759  31.098  46.080  1.00  4.62           O  
ATOM    861  CB  ALA A  57     -23.707  30.253  45.156  1.00  4.62           C  
ATOM    862  H   ALA A  57     -23.409  28.433  46.883  1.00  4.62           H  
ATOM    863  HA  ALA A  57     -24.419  31.061  47.011  1.00  4.62           H  
ATOM    864 1HB  ALA A  57     -23.983  31.134  44.582  1.00  4.62           H  
ATOM    865 2HB  ALA A  57     -22.659  30.316  45.447  1.00  4.62           H  
ATOM    866 3HB  ALA A  57     -23.859  29.367  44.549  1.00  4.62           H  
ATOM    867  N   HIS A  58     -26.522  28.906  45.698  1.00  6.60           N  
ATOM    868  CA  HIS A  58     -27.900  28.741  45.269  1.00  6.60           C  
ATOM    869  C   HIS A  58     -28.893  28.873  46.420  1.00  6.60           C  
ATOM    870  O   HIS A  58     -30.082  29.102  46.188  1.00  6.60           O  
ATOM    871  CB  HIS A  58     -28.098  27.393  44.564  1.00  6.60           C  
ATOM    872  CG  HIS A  58     -27.435  27.306  43.206  1.00  6.60           C  
ATOM    873  ND1 HIS A  58     -27.782  28.135  42.156  1.00  6.60           N  
ATOM    874  CD2 HIS A  58     -26.474  26.477  42.724  1.00  6.60           C  
ATOM    875  CE1 HIS A  58     -27.053  27.829  41.097  1.00  6.60           C  
ATOM    876  NE2 HIS A  58     -26.254  26.828  41.414  1.00  6.60           N  
ATOM    877  H   HIS A  58     -25.888  28.105  45.680  1.00  6.60           H  
ATOM    878  HA  HIS A  58     -28.139  29.520  44.548  1.00  6.60           H  
ATOM    879 1HB  HIS A  58     -27.685  26.601  45.192  1.00  6.60           H  
ATOM    880 2HB  HIS A  58     -29.161  27.195  44.445  1.00  6.60           H  
ATOM    881  HD2 HIS A  58     -25.972  25.681  43.271  1.00  6.60           H  
ATOM    882  HE1 HIS A  58     -27.107  28.318  40.125  1.00  6.60           H  
ATOM    883  HE2 HIS A  58     -25.590  26.385  40.796  1.00  6.60           H  
ATOM    884  N   SER A  59     -28.422  28.726  47.662  1.00  9.65           N  
ATOM    885  CA  SER A  59     -29.292  28.852  48.822  1.00  9.65           C  
ATOM    886  C   SER A  59     -29.465  30.319  49.240  1.00  9.65           C  
ATOM    887  O   SER A  59     -30.207  30.603  50.185  1.00  9.65           O  
ATOM    888  CB  SER A  59     -28.753  28.059  50.002  1.00  9.65           C  
ATOM    889  OG  SER A  59     -27.601  28.648  50.541  1.00  9.65           O  
ATOM    890  H   SER A  59     -27.431  28.526  47.820  1.00  9.65           H  
ATOM    891  HA  SER A  59     -30.273  28.457  48.559  1.00  9.65           H  
ATOM    892 1HB  SER A  59     -29.517  27.972  50.770  1.00  9.65           H  
ATOM    893 2HB  SER A  59     -28.510  27.052  49.662  1.00  9.65           H  
ATOM    894  HG  SER A  59     -27.055  28.932  49.779  1.00  9.65           H  
ATOM    895  N   ALA A  60     -28.726  31.231  48.588  1.00 13.74           N  
ATOM    896  CA  ALA A  60     -28.729  32.641  48.944  1.00 13.74           C  
ATOM    897  C   ALA A  60     -29.648  33.458  48.034  1.00 13.74           C  
ATOM    898  O   ALA A  60     -29.307  34.584  47.668  1.00 13.74           O  
ATOM    899  OXT ALA A  60     -30.830  33.130  47.932  1.00 13.74           O  
ATOM    900  CB  ALA A  60     -27.307  33.176  48.873  1.00 13.74           C  
ATOM    901  H   ALA A  60     -28.133  30.948  47.806  1.00 13.74           H  
ATOM    902  HA  ALA A  60     -29.096  32.734  49.965  1.00 13.74           H  
ATOM    903 1HB  ALA A  60     -27.293  34.223  49.167  1.00 13.74           H  
ATOM    904 2HB  ALA A  60     -26.671  32.596  49.544  1.00 13.74           H  
ATOM    905 3HB  ALA A  60     -26.937  33.078  47.851  1.00 13.74           H  
TER     906
ENDMDL

REMARK ID 642966 MODEL 2 line_14_sample116
PFRMAT TS
TARGET line_14_sample116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.495  -0.669  -3.745  1.00 24.37           N  
ATOM      2  CA  LEU A   1       3.022  -0.343  -2.406  1.00 24.37           C  
ATOM      3  C   LEU A   1       3.822   0.779  -1.776  1.00 24.37           C  
ATOM      4  O   LEU A   1       5.045   0.696  -1.654  1.00 24.37           O  
ATOM      5  CB  LEU A   1       3.090  -1.567  -1.484  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.668  -1.313  -0.009  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.195  -0.935   0.050  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.939  -2.559   0.812  1.00 24.37           C  
ATOM      9 1H   LEU A   1       2.709  -0.895  -4.337  1.00 24.37           H  
ATOM     10 2H   LEU A   1       3.986   0.129  -4.123  1.00 24.37           H  
ATOM     11 3H   LEU A   1       4.122  -1.460  -3.697  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.985  -0.019  -2.480  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.442  -2.343  -1.888  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       4.113  -1.941  -1.477  1.00 24.37           H  
ATOM     15  HG  LEU A   1       3.247  -0.479   0.400  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.914  -0.749   1.087  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.026  -0.035  -0.535  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.594  -1.748  -0.352  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.652  -2.378   1.849  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       2.361  -3.393   0.414  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       4.001  -2.798   0.766  1.00 24.37           H  
ATOM     22  N   THR A   2       3.114   1.820  -1.361  1.00 23.34           N  
ATOM     23  CA  THR A   2       3.731   2.941  -0.672  1.00 23.34           C  
ATOM     24  C   THR A   2       3.327   2.883   0.799  1.00 23.34           C  
ATOM     25  O   THR A   2       2.156   2.699   1.117  1.00 23.34           O  
ATOM     26  CB  THR A   2       3.306   4.277  -1.310  1.00 23.34           C  
ATOM     27  OG1 THR A   2       3.736   4.305  -2.677  1.00 23.34           O  
ATOM     28  CG2 THR A   2       3.921   5.440  -0.564  1.00 23.34           C  
ATOM     29  H   THR A   2       2.116   1.833  -1.502  1.00 23.34           H  
ATOM     30  HA  THR A   2       4.813   2.853  -0.734  1.00 23.34           H  
ATOM     31  HB  THR A   2       2.225   4.365  -1.282  1.00 23.34           H  
ATOM     32  HG1 THR A   2       3.574   5.178  -3.045  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       3.613   6.373  -1.030  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       3.580   5.421   0.454  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       5.006   5.363  -0.591  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.322   2.974   1.684  1.00 21.37           N  
ATOM     37  CA  ASN A   3       4.101   2.901   3.130  1.00 21.37           C  
ATOM     38  C   ASN A   3       3.591   4.203   3.755  1.00 21.37           C  
ATOM     39  O   ASN A   3       2.931   4.182   4.792  1.00 21.37           O  
ATOM     40  CB  ASN A   3       5.378   2.458   3.813  1.00 21.37           C  
ATOM     41  CG  ASN A   3       5.711   1.001   3.547  1.00 21.37           C  
ATOM     42  OD1 ASN A   3       4.838   0.163   3.293  1.00 21.37           O  
ATOM     43  ND2 ASN A   3       6.980   0.689   3.595  1.00 21.37           N  
ATOM     44  H   ASN A   3       5.262   3.097   1.337  1.00 21.37           H  
ATOM     45  HA  ASN A   3       3.335   2.145   3.312  1.00 21.37           H  
ATOM     46 1HB  ASN A   3       6.206   3.077   3.469  1.00 21.37           H  
ATOM     47 2HB  ASN A   3       5.283   2.608   4.889  1.00 21.37           H  
ATOM     48 1HD2 ASN A   3       7.270  -0.254   3.426  1.00 21.37           H  
ATOM     49 2HD2 ASN A   3       7.661   1.390   3.799  1.00 21.37           H  
ATOM     50  N   PHE A   4       3.938   5.337   3.145  1.00 18.62           N  
ATOM     51  CA  PHE A   4       3.560   6.667   3.642  1.00 18.62           C  
ATOM     52  C   PHE A   4       4.045   6.978   5.061  1.00 18.62           C  
ATOM     53  O   PHE A   4       3.338   7.623   5.831  1.00 18.62           O  
ATOM     54  CB  PHE A   4       2.043   6.852   3.599  1.00 18.62           C  
ATOM     55  CG  PHE A   4       1.444   6.687   2.237  1.00 18.62           C  
ATOM     56  CD1 PHE A   4       0.743   5.542   1.911  1.00 18.62           C  
ATOM     57  CD2 PHE A   4       1.564   7.687   1.284  1.00 18.62           C  
ATOM     58  CE1 PHE A   4       0.177   5.395   0.664  1.00 18.62           C  
ATOM     59  CE2 PHE A   4       0.998   7.542   0.034  1.00 18.62           C  
ATOM     60  CZ  PHE A   4       0.304   6.393  -0.276  1.00 18.62           C  
ATOM     61  H   PHE A   4       4.474   5.272   2.295  1.00 18.62           H  
ATOM     62  HA  PHE A   4       4.005   7.407   2.975  1.00 18.62           H  
ATOM     63 1HB  PHE A   4       1.556   6.150   4.272  1.00 18.62           H  
ATOM     64 2HB  PHE A   4       1.800   7.853   3.954  1.00 18.62           H  
ATOM     65  HD1 PHE A   4       0.641   4.747   2.654  1.00 18.62           H  
ATOM     66  HD2 PHE A   4       2.112   8.598   1.532  1.00 18.62           H  
ATOM     67  HE1 PHE A   4      -0.368   4.483   0.424  1.00 18.62           H  
ATOM     68  HE2 PHE A   4       1.099   8.334  -0.707  1.00 18.62           H  
ATOM     69  HZ  PHE A   4      -0.143   6.275  -1.260  1.00 18.62           H  
ATOM     70  N   LYS A   5       5.245   6.522   5.411  1.00 15.53           N  
ATOM     71  CA  LYS A   5       5.788   6.805   6.736  1.00 15.53           C  
ATOM     72  C   LYS A   5       5.847   8.305   6.979  1.00 15.53           C  
ATOM     73  O   LYS A   5       6.348   9.055   6.139  1.00 15.53           O  
ATOM     74  CB  LYS A   5       7.183   6.200   6.901  1.00 15.53           C  
ATOM     75  CG  LYS A   5       7.788   6.410   8.290  1.00 15.53           C  
ATOM     76  CD  LYS A   5       9.142   5.730   8.431  1.00 15.53           C  
ATOM     77  CE  LYS A   5       9.728   5.977   9.814  1.00 15.53           C  
ATOM     78  NZ  LYS A   5      11.057   5.326   9.982  1.00 15.53           N  
ATOM     79  H   LYS A   5       5.783   5.987   4.750  1.00 15.53           H  
ATOM     80  HA  LYS A   5       5.125   6.369   7.483  1.00 15.53           H  
ATOM     81 1HB  LYS A   5       7.141   5.128   6.707  1.00 15.53           H  
ATOM     82 2HB  LYS A   5       7.860   6.642   6.171  1.00 15.53           H  
ATOM     83 1HG  LYS A   5       7.914   7.481   8.472  1.00 15.53           H  
ATOM     84 2HG  LYS A   5       7.110   6.014   9.045  1.00 15.53           H  
ATOM     85 1HD  LYS A   5       9.031   4.655   8.276  1.00 15.53           H  
ATOM     86 2HD  LYS A   5       9.827   6.120   7.678  1.00 15.53           H  
ATOM     87 1HE  LYS A   5       9.837   7.051   9.966  1.00 15.53           H  
ATOM     88 2HE  LYS A   5       9.045   5.583  10.566  1.00 15.53           H  
ATOM     89 1HZ  LYS A   5      11.408   5.515  10.910  1.00 15.53           H  
ATOM     90 2HZ  LYS A   5      10.962   4.329   9.854  1.00 15.53           H  
ATOM     91 3HZ  LYS A   5      11.702   5.694   9.297  1.00 15.53           H  
ATOM     92  N   LEU A   6       5.336   8.736   8.127  1.00 12.61           N  
ATOM     93  CA  LEU A   6       5.327  10.150   8.464  1.00 12.61           C  
ATOM     94  C   LEU A   6       6.312  10.508   9.560  1.00 12.61           C  
ATOM     95  O   LEU A   6       6.575   9.714  10.464  1.00 12.61           O  
ATOM     96  CB  LEU A   6       3.933  10.569   8.921  1.00 12.61           C  
ATOM     97  CG  LEU A   6       2.809  10.329   7.928  1.00 12.61           C  
ATOM     98  CD1 LEU A   6       1.498  10.757   8.558  1.00 12.61           C  
ATOM     99  CD2 LEU A   6       3.094  11.083   6.646  1.00 12.61           C  
ATOM    100  H   LEU A   6       4.934   8.070   8.767  1.00 12.61           H  
ATOM    101  HA  LEU A   6       5.589  10.718   7.574  1.00 12.61           H  
ATOM    102 1HB  LEU A   6       3.695  10.005   9.810  1.00 12.61           H  
ATOM    103 2HB  LEU A   6       3.952  11.632   9.181  1.00 12.61           H  
ATOM    104  HG  LEU A   6       2.739   9.265   7.705  1.00 12.61           H  
ATOM    105 1HD1 LEU A   6       0.684  10.574   7.858  1.00 12.61           H  
ATOM    106 2HD1 LEU A   6       1.329  10.184   9.466  1.00 12.61           H  
ATOM    107 3HD1 LEU A   6       1.541  11.820   8.801  1.00 12.61           H  
ATOM    108 1HD2 LEU A   6       2.290  10.901   5.933  1.00 12.61           H  
ATOM    109 2HD2 LEU A   6       3.163  12.150   6.857  1.00 12.61           H  
ATOM    110 3HD2 LEU A   6       4.038  10.734   6.222  1.00 12.61           H  
ATOM    111  N   LYS A   7       6.815  11.730   9.488  1.00 10.20           N  
ATOM    112  CA  LYS A   7       7.644  12.299  10.537  1.00 10.20           C  
ATOM    113  C   LYS A   7       6.829  13.409  11.164  1.00 10.20           C  
ATOM    114  O   LYS A   7       5.985  14.001  10.489  1.00 10.20           O  
ATOM    115  CB  LYS A   7       8.965  12.821   9.978  1.00 10.20           C  
ATOM    116  CG  LYS A   7       9.872  11.735   9.403  1.00 10.20           C  
ATOM    117  CD  LYS A   7      11.190  12.318   8.912  1.00 10.20           C  
ATOM    118  CE  LYS A   7      12.100  11.239   8.342  1.00 10.20           C  
ATOM    119  NZ  LYS A   7      13.393  11.802   7.863  1.00 10.20           N  
ATOM    120  H   LYS A   7       6.583  12.303   8.690  1.00 10.20           H  
ATOM    121  HA  LYS A   7       7.844  11.547  11.299  1.00 10.20           H  
ATOM    122 1HB  LYS A   7       8.766  13.547   9.192  1.00 10.20           H  
ATOM    123 2HB  LYS A   7       9.513  13.336  10.768  1.00 10.20           H  
ATOM    124 1HG  LYS A   7      10.075  10.988  10.171  1.00 10.20           H  
ATOM    125 2HG  LYS A   7       9.368  11.243   8.570  1.00 10.20           H  
ATOM    126 1HD  LYS A   7      10.993  13.060   8.138  1.00 10.20           H  
ATOM    127 2HD  LYS A   7      11.702  12.810   9.740  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      12.302  10.498   9.115  1.00 10.20           H  
ATOM    129 2HE  LYS A   7      11.597  10.751   7.507  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      13.969  11.059   7.494  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7      13.216  12.483   7.138  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7      13.872  12.247   8.633  1.00 10.20           H  
ATOM    133  N   PHE A   8       7.070  13.702  12.436  1.00  8.39           N  
ATOM    134  CA  PHE A   8       6.275  14.729  13.093  1.00  8.39           C  
ATOM    135  C   PHE A   8       7.128  15.815  13.731  1.00  8.39           C  
ATOM    136  O   PHE A   8       8.243  15.565  14.182  1.00  8.39           O  
ATOM    137  CB  PHE A   8       5.373  14.059  14.127  1.00  8.39           C  
ATOM    138  CG  PHE A   8       4.441  13.047  13.486  1.00  8.39           C  
ATOM    139  CD1 PHE A   8       4.848  11.724  13.315  1.00  8.39           C  
ATOM    140  CD2 PHE A   8       3.184  13.409  13.030  1.00  8.39           C  
ATOM    141  CE1 PHE A   8       4.023  10.802  12.714  1.00  8.39           C  
ATOM    142  CE2 PHE A   8       2.357  12.481  12.426  1.00  8.39           C  
ATOM    143  CZ  PHE A   8       2.777  11.180  12.273  1.00  8.39           C  
ATOM    144  H   PHE A   8       7.780  13.201  12.950  1.00  8.39           H  
ATOM    145  HA  PHE A   8       5.639  15.206  12.347  1.00  8.39           H  
ATOM    146 1HB  PHE A   8       5.979  13.549  14.876  1.00  8.39           H  
ATOM    147 2HB  PHE A   8       4.771  14.808  14.640  1.00  8.39           H  
ATOM    148  HD1 PHE A   8       5.836  11.421  13.660  1.00  8.39           H  
ATOM    149  HD2 PHE A   8       2.852  14.440  13.146  1.00  8.39           H  
ATOM    150  HE1 PHE A   8       4.360   9.772  12.586  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       1.373  12.779  12.070  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       2.126  10.450  11.797  1.00  8.39           H  
ATOM    153  N   LEU A   9       6.572  17.022  13.766  1.00  7.13           N  
ATOM    154  CA  LEU A   9       7.214  18.200  14.342  1.00  7.13           C  
ATOM    155  C   LEU A   9       6.568  18.667  15.641  1.00  7.13           C  
ATOM    156  O   LEU A   9       6.753  19.818  16.049  1.00  7.13           O  
ATOM    157  CB  LEU A   9       7.157  19.344  13.333  1.00  7.13           C  
ATOM    158  CG  LEU A   9       7.866  19.089  12.008  1.00  7.13           C  
ATOM    159  CD1 LEU A   9       7.636  20.277  11.095  1.00  7.13           C  
ATOM    160  CD2 LEU A   9       9.346  18.856  12.262  1.00  7.13           C  
ATOM    161  H   LEU A   9       5.654  17.136  13.359  1.00  7.13           H  
ATOM    162  HA  LEU A   9       8.257  17.956  14.547  1.00  7.13           H  
ATOM    163 1HB  LEU A   9       6.114  19.561  13.114  1.00  7.13           H  
ATOM    164 2HB  LEU A   9       7.604  20.229  13.786  1.00  7.13           H  
ATOM    165  HG  LEU A   9       7.441  18.207  11.526  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9       8.130  20.103  10.138  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9       6.566  20.409  10.932  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9       8.048  21.174  11.556  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9       9.854  18.671  11.316  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9       9.777  19.737  12.741  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9       9.473  17.990  12.918  1.00  7.13           H  
ATOM    172  N   SER A  10       5.830  17.782  16.315  1.00  6.29           N  
ATOM    173  CA  SER A  10       5.115  18.177  17.531  1.00  6.29           C  
ATOM    174  C   SER A  10       6.043  18.704  18.628  1.00  6.29           C  
ATOM    175  O   SER A  10       5.647  19.548  19.439  1.00  6.29           O  
ATOM    176  CB  SER A  10       4.319  16.996  18.057  1.00  6.29           C  
ATOM    177  OG  SER A  10       5.164  15.967  18.502  1.00  6.29           O  
ATOM    178  H   SER A  10       5.741  16.841  15.959  1.00  6.29           H  
ATOM    179  HA  SER A  10       4.412  18.957  17.267  1.00  6.29           H  
ATOM    180 1HB  SER A  10       3.674  17.320  18.874  1.00  6.29           H  
ATOM    181 2HB  SER A  10       3.676  16.619  17.264  1.00  6.29           H  
ATOM    182  HG  SER A  10       5.499  16.251  19.359  1.00  6.29           H  
ATOM    183  N   LYS A  11       7.305  18.263  18.608  1.00  5.72           N  
ATOM    184  CA  LYS A  11       8.311  18.701  19.571  1.00  5.72           C  
ATOM    185  C   LYS A  11       8.590  20.205  19.483  1.00  5.72           C  
ATOM    186  O   LYS A  11       9.063  20.808  20.452  1.00  5.72           O  
ATOM    187  CB  LYS A  11       9.605  17.906  19.352  1.00  5.72           C  
ATOM    188  CG  LYS A  11      10.334  18.206  18.019  1.00  5.72           C  
ATOM    189  CD  LYS A  11      11.590  17.347  17.856  1.00  5.72           C  
ATOM    190  CE  LYS A  11      12.270  17.537  16.476  1.00  5.72           C  
ATOM    191  NZ  LYS A  11      12.854  18.910  16.284  1.00  5.72           N  
ATOM    192  H   LYS A  11       7.563  17.585  17.906  1.00  5.72           H  
ATOM    193  HA  LYS A  11       7.937  18.491  20.571  1.00  5.72           H  
ATOM    194 1HB  LYS A  11      10.302  18.122  20.160  1.00  5.72           H  
ATOM    195 2HB  LYS A  11       9.386  16.839  19.382  1.00  5.72           H  
ATOM    196 1HG  LYS A  11       9.661  18.040  17.175  1.00  5.72           H  
ATOM    197 2HG  LYS A  11      10.644  19.248  18.009  1.00  5.72           H  
ATOM    198 1HD  LYS A  11      12.305  17.612  18.636  1.00  5.72           H  
ATOM    199 2HD  LYS A  11      11.326  16.297  17.971  1.00  5.72           H  
ATOM    200 1HE  LYS A  11      13.068  16.804  16.387  1.00  5.72           H  
ATOM    201 2HE  LYS A  11      11.534  17.357  15.690  1.00  5.72           H  
ATOM    202 1HZ  LYS A  11      13.283  18.968  15.380  1.00  5.72           H  
ATOM    203 2HZ  LYS A  11      12.128  19.642  16.336  1.00  5.72           H  
ATOM    204 3HZ  LYS A  11      13.541  19.092  16.991  1.00  5.72           H  
ATOM    205  N   ASP A  12       8.318  20.798  18.315  1.00  5.29           N  
ATOM    206  CA  ASP A  12       8.510  22.220  18.087  1.00  5.29           C  
ATOM    207  C   ASP A  12       7.183  22.959  18.063  1.00  5.29           C  
ATOM    208  O   ASP A  12       7.071  24.078  18.543  1.00  5.29           O  
ATOM    209  CB  ASP A  12       9.288  22.458  16.797  1.00  5.29           C  
ATOM    210  CG  ASP A  12      10.716  21.893  16.873  1.00  5.29           C  
ATOM    211  OD1 ASP A  12      11.491  22.318  17.734  1.00  5.29           O  
ATOM    212  OD2 ASP A  12      11.019  20.996  16.103  1.00  5.29           O  
ATOM    213  H   ASP A  12       7.915  20.248  17.561  1.00  5.29           H  
ATOM    214  HA  ASP A  12       9.096  22.615  18.912  1.00  5.29           H  
ATOM    215 1HB  ASP A  12       8.760  21.978  15.967  1.00  5.29           H  
ATOM    216 2HB  ASP A  12       9.333  23.527  16.587  1.00  5.29           H  
ATOM    217  N   ILE A  13       6.149  22.316  17.545  1.00  4.92           N  
ATOM    218  CA  ILE A  13       4.841  22.948  17.421  1.00  4.92           C  
ATOM    219  C   ILE A  13       4.302  23.348  18.792  1.00  4.92           C  
ATOM    220  O   ILE A  13       3.745  24.438  18.977  1.00  4.92           O  
ATOM    221  CB  ILE A  13       3.852  22.031  16.709  1.00  4.92           C  
ATOM    222  CG1 ILE A  13       4.263  21.862  15.242  1.00  4.92           C  
ATOM    223  CG2 ILE A  13       2.478  22.617  16.816  1.00  4.92           C  
ATOM    224  CD1 ILE A  13       3.538  20.749  14.534  1.00  4.92           C  
ATOM    225  H   ILE A  13       6.285  21.377  17.176  1.00  4.92           H  
ATOM    226  HA  ILE A  13       4.954  23.855  16.823  1.00  4.92           H  
ATOM    227  HB  ILE A  13       3.861  21.066  17.174  1.00  4.92           H  
ATOM    228 1HG1 ILE A  13       4.060  22.792  14.716  1.00  4.92           H  
ATOM    229 2HG1 ILE A  13       5.333  21.667  15.196  1.00  4.92           H  
ATOM    230 1HG2 ILE A  13       1.758  21.966  16.324  1.00  4.92           H  
ATOM    231 2HG2 ILE A  13       2.233  22.708  17.859  1.00  4.92           H  
ATOM    232 3HG2 ILE A  13       2.462  23.602  16.347  1.00  4.92           H  
ATOM    233 1HD1 ILE A  13       3.880  20.697  13.502  1.00  4.92           H  
ATOM    234 2HD1 ILE A  13       3.744  19.806  15.030  1.00  4.92           H  
ATOM    235 3HD1 ILE A  13       2.468  20.944  14.554  1.00  4.92           H  
ATOM    236  N   LYS A  14       4.500  22.478  19.781  1.00  4.56           N  
ATOM    237  CA  LYS A  14       4.041  22.775  21.129  1.00  4.56           C  
ATOM    238  C   LYS A  14       4.644  24.088  21.682  1.00  4.56           C  
ATOM    239  O   LYS A  14       4.064  24.715  22.567  1.00  4.56           O  
ATOM    240  CB  LYS A  14       4.385  21.617  22.064  1.00  4.56           C  
ATOM    241  CG  LYS A  14       5.869  21.436  22.361  1.00  4.56           C  
ATOM    242  CD  LYS A  14       6.093  20.238  23.271  1.00  4.56           C  
ATOM    243  CE  LYS A  14       7.558  20.085  23.642  1.00  4.56           C  
ATOM    244  NZ  LYS A  14       7.787  18.907  24.527  1.00  4.56           N  
ATOM    245  H   LYS A  14       4.954  21.580  19.593  1.00  4.56           H  
ATOM    246  HA  LYS A  14       2.962  22.880  21.100  1.00  4.56           H  
ATOM    247 1HB  LYS A  14       3.861  21.727  22.995  1.00  4.56           H  
ATOM    248 2HB  LYS A  14       4.044  20.684  21.608  1.00  4.56           H  
ATOM    249 1HG  LYS A  14       6.414  21.286  21.423  1.00  4.56           H  
ATOM    250 2HG  LYS A  14       6.259  22.328  22.847  1.00  4.56           H  
ATOM    251 1HD  LYS A  14       5.499  20.351  24.175  1.00  4.56           H  
ATOM    252 2HD  LYS A  14       5.767  19.337  22.749  1.00  4.56           H  
ATOM    253 1HE  LYS A  14       8.143  19.960  22.735  1.00  4.56           H  
ATOM    254 2HE  LYS A  14       7.892  20.986  24.157  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14       8.771  18.844  24.745  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14       7.257  19.015  25.382  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14       7.491  18.068  24.051  1.00  4.56           H  
ATOM    258  N   LYS A  15       5.775  24.558  21.134  1.00  4.20           N  
ATOM    259  CA  LYS A  15       6.422  25.785  21.593  1.00  4.20           C  
ATOM    260  C   LYS A  15       5.549  27.011  21.309  1.00  4.20           C  
ATOM    261  O   LYS A  15       5.732  28.065  21.922  1.00  4.20           O  
ATOM    262  CB  LYS A  15       7.784  25.939  20.914  1.00  4.20           C  
ATOM    263  CG  LYS A  15       8.805  24.875  21.340  1.00  4.20           C  
ATOM    264  CD  LYS A  15      10.097  24.949  20.524  1.00  4.20           C  
ATOM    265  CE  LYS A  15      11.099  23.889  20.995  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      12.271  23.764  20.080  1.00  4.20           N  
ATOM    267  H   LYS A  15       6.209  24.072  20.351  1.00  4.20           H  
ATOM    268  HA  LYS A  15       6.568  25.717  22.671  1.00  4.20           H  
ATOM    269 1HB  LYS A  15       7.674  25.944  19.842  1.00  4.20           H  
ATOM    270 2HB  LYS A  15       8.201  26.905  21.188  1.00  4.20           H  
ATOM    271 1HG  LYS A  15       9.040  24.995  22.396  1.00  4.20           H  
ATOM    272 2HG  LYS A  15       8.363  23.884  21.194  1.00  4.20           H  
ATOM    273 1HD  LYS A  15       9.872  24.782  19.469  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      10.544  25.935  20.628  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      11.458  24.179  21.980  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      10.604  22.920  21.069  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      12.901  23.069  20.439  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      11.939  23.447  19.142  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      12.750  24.642  19.997  1.00  4.20           H  
ATOM    280  N   GLU A  16       4.621  26.878  20.351  1.00  3.81           N  
ATOM    281  CA  GLU A  16       3.706  27.954  19.992  1.00  3.81           C  
ATOM    282  C   GLU A  16       2.329  27.719  20.619  1.00  3.81           C  
ATOM    283  O   GLU A  16       1.599  28.667  20.918  1.00  3.81           O  
ATOM    284  CB  GLU A  16       3.566  28.058  18.468  1.00  3.81           C  
ATOM    285  CG  GLU A  16       4.865  28.406  17.730  1.00  3.81           C  
ATOM    286  CD  GLU A  16       4.700  28.534  16.220  1.00  3.81           C  
ATOM    287  OE1 GLU A  16       3.630  28.269  15.722  1.00  3.81           O  
ATOM    288  OE2 GLU A  16       5.655  28.900  15.574  1.00  3.81           O  
ATOM    289  H   GLU A  16       4.523  25.985  19.874  1.00  3.81           H  
ATOM    290  HA  GLU A  16       4.101  28.895  20.375  1.00  3.81           H  
ATOM    291 1HB  GLU A  16       3.207  27.101  18.078  1.00  3.81           H  
ATOM    292 2HB  GLU A  16       2.820  28.813  18.222  1.00  3.81           H  
ATOM    293 1HG  GLU A  16       5.254  29.344  18.124  1.00  3.81           H  
ATOM    294 2HG  GLU A  16       5.598  27.625  17.943  1.00  3.81           H  
ATOM    295  N   LEU A  17       1.977  26.448  20.831  1.00  3.44           N  
ATOM    296  CA  LEU A  17       0.654  26.113  21.361  1.00  3.44           C  
ATOM    297  C   LEU A  17       0.556  26.211  22.883  1.00  3.44           C  
ATOM    298  O   LEU A  17      -0.478  26.598  23.435  1.00  3.44           O  
ATOM    299  CB  LEU A  17       0.284  24.682  20.992  1.00  3.44           C  
ATOM    300  CG  LEU A  17       0.169  24.373  19.518  1.00  3.44           C  
ATOM    301  CD1 LEU A  17      -0.118  22.892  19.362  1.00  3.44           C  
ATOM    302  CD2 LEU A  17      -0.911  25.223  18.900  1.00  3.44           C  
ATOM    303  H   LEU A  17       2.622  25.711  20.550  1.00  3.44           H  
ATOM    304  HA  LEU A  17      -0.071  26.799  20.926  1.00  3.44           H  
ATOM    305 1HB  LEU A  17       1.028  24.023  21.416  1.00  3.44           H  
ATOM    306 2HB  LEU A  17      -0.672  24.447  21.454  1.00  3.44           H  
ATOM    307  HG  LEU A  17       1.118  24.591  19.025  1.00  3.44           H  
ATOM    308 1HD1 LEU A  17      -0.192  22.645  18.305  1.00  3.44           H  
ATOM    309 2HD1 LEU A  17       0.690  22.317  19.815  1.00  3.44           H  
ATOM    310 3HD1 LEU A  17      -1.056  22.650  19.856  1.00  3.44           H  
ATOM    311 1HD2 LEU A  17      -0.985  24.996  17.836  1.00  3.44           H  
ATOM    312 2HD2 LEU A  17      -1.865  25.011  19.384  1.00  3.44           H  
ATOM    313 3HD2 LEU A  17      -0.661  26.276  19.032  1.00  3.44           H  
ATOM    314  N   LEU A  18       1.632  25.880  23.587  1.00  3.11           N  
ATOM    315  CA  LEU A  18       1.558  25.845  25.041  1.00  3.11           C  
ATOM    316  C   LEU A  18       1.760  27.222  25.653  1.00  3.11           C  
ATOM    317  O   LEU A  18       2.799  27.519  26.246  1.00  3.11           O  
ATOM    318  CB  LEU A  18       2.599  24.876  25.603  1.00  3.11           C  
ATOM    319  CG  LEU A  18       2.477  23.422  25.117  1.00  3.11           C  
ATOM    320  CD1 LEU A  18       3.586  22.589  25.750  1.00  3.11           C  
ATOM    321  CD2 LEU A  18       1.133  22.893  25.445  1.00  3.11           C  
ATOM    322  H   LEU A  18       2.489  25.585  23.123  1.00  3.11           H  
ATOM    323  HA  LEU A  18       0.571  25.492  25.323  1.00  3.11           H  
ATOM    324 1HB  LEU A  18       3.590  25.234  25.327  1.00  3.11           H  
ATOM    325 2HB  LEU A  18       2.516  24.872  26.693  1.00  3.11           H  
ATOM    326  HG  LEU A  18       2.603  23.391  24.045  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18       3.514  21.562  25.401  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18       4.553  23.006  25.466  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18       3.479  22.613  26.831  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18       1.044  21.867  25.092  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18       1.007  22.921  26.505  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18       0.376  23.512  24.964  1.00  3.11           H  
ATOM    333  N   THR A  19       0.736  28.055  25.522  1.00  2.85           N  
ATOM    334  CA  THR A  19       0.795  29.430  25.993  1.00  2.85           C  
ATOM    335  C   THR A  19      -0.511  29.863  26.632  1.00  2.85           C  
ATOM    336  O   THR A  19      -1.591  29.409  26.265  1.00  2.85           O  
ATOM    337  CB  THR A  19       1.127  30.391  24.844  1.00  2.85           C  
ATOM    338  OG1 THR A  19       1.264  31.724  25.362  1.00  2.85           O  
ATOM    339  CG2 THR A  19       0.021  30.364  23.811  1.00  2.85           C  
ATOM    340  H   THR A  19      -0.075  27.707  25.010  1.00  2.85           H  
ATOM    341  HA  THR A  19       1.578  29.505  26.746  1.00  2.85           H  
ATOM    342  HB  THR A  19       2.067  30.090  24.374  1.00  2.85           H  
ATOM    343  HG1 THR A  19       0.412  32.014  25.729  1.00  2.85           H  
ATOM    344 1HG2 THR A  19       0.264  31.050  23.000  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      -0.082  29.353  23.412  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -0.916  30.669  24.278  1.00  2.85           H  
ATOM    347  N   CYS A  20      -0.386  30.740  27.612  1.00  2.65           N  
ATOM    348  CA  CYS A  20      -1.531  31.253  28.355  1.00  2.65           C  
ATOM    349  C   CYS A  20      -2.266  32.360  27.595  1.00  2.65           C  
ATOM    350  O   CYS A  20      -1.639  33.338  27.186  1.00  2.65           O  
ATOM    351  CB  CYS A  20      -1.072  31.777  29.705  1.00  2.65           C  
ATOM    352  SG  CYS A  20      -2.393  32.420  30.701  1.00  2.65           S  
ATOM    353  H   CYS A  20       0.539  31.065  27.848  1.00  2.65           H  
ATOM    354  HA  CYS A  20      -2.198  30.421  28.534  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      -0.589  30.990  30.260  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      -0.337  32.567  29.558  1.00  2.65           H  
ATOM    357  N   PRO A  21      -3.593  32.233  27.346  1.00  2.51           N  
ATOM    358  CA  PRO A  21      -4.434  33.186  26.622  1.00  2.51           C  
ATOM    359  C   PRO A  21      -4.860  34.453  27.384  1.00  2.51           C  
ATOM    360  O   PRO A  21      -5.435  35.365  26.788  1.00  2.51           O  
ATOM    361  CB  PRO A  21      -5.665  32.336  26.296  1.00  2.51           C  
ATOM    362  CG  PRO A  21      -5.761  31.353  27.437  1.00  2.51           C  
ATOM    363  CD  PRO A  21      -4.332  31.024  27.800  1.00  2.51           C  
ATOM    364  HA  PRO A  21      -3.912  33.468  25.693  1.00  2.51           H  
ATOM    365 1HB  PRO A  21      -6.554  32.983  26.214  1.00  2.51           H  
ATOM    366 2HB  PRO A  21      -5.534  31.845  25.323  1.00  2.51           H  
ATOM    367 1HG  PRO A  21      -6.314  31.806  28.276  1.00  2.51           H  
ATOM    368 2HG  PRO A  21      -6.330  30.466  27.123  1.00  2.51           H  
ATOM    369 1HD  PRO A  21      -4.279  30.895  28.892  1.00  2.51           H  
ATOM    370 2HD  PRO A  21      -3.999  30.128  27.244  1.00  2.51           H  
ATOM    371  N   THR A  22      -4.651  34.496  28.696  1.00  2.41           N  
ATOM    372  CA  THR A  22      -5.128  35.620  29.499  1.00  2.41           C  
ATOM    373  C   THR A  22      -4.165  36.832  29.439  1.00  2.41           C  
ATOM    374  O   THR A  22      -2.994  36.700  29.760  1.00  2.41           O  
ATOM    375  CB  THR A  22      -5.377  35.155  30.950  1.00  2.41           C  
ATOM    376  OG1 THR A  22      -6.416  34.167  30.959  1.00  2.41           O  
ATOM    377  CG2 THR A  22      -5.712  36.294  31.877  1.00  2.41           C  
ATOM    378  H   THR A  22      -4.150  33.747  29.155  1.00  2.41           H  
ATOM    379  HA  THR A  22      -6.100  35.887  29.114  1.00  2.41           H  
ATOM    380  HB  THR A  22      -4.504  34.693  31.308  1.00  2.41           H  
ATOM    381  HG1 THR A  22      -7.238  34.567  30.655  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      -5.857  35.904  32.878  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      -4.899  37.005  31.884  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      -6.625  36.782  31.546  1.00  2.41           H  
ATOM    385  N   PRO A  23      -4.619  38.050  29.087  1.00  2.37           N  
ATOM    386  CA  PRO A  23      -3.796  39.252  28.952  1.00  2.37           C  
ATOM    387  C   PRO A  23      -2.841  39.565  30.112  1.00  2.37           C  
ATOM    388  O   PRO A  23      -1.790  40.167  29.891  1.00  2.37           O  
ATOM    389  CB  PRO A  23      -4.865  40.345  28.855  1.00  2.37           C  
ATOM    390  CG  PRO A  23      -6.036  39.669  28.196  1.00  2.37           C  
ATOM    391  CD  PRO A  23      -6.050  38.270  28.755  1.00  2.37           C  
ATOM    392  HA  PRO A  23      -3.233  39.186  28.010  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      -5.099  40.733  29.860  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      -4.479  41.191  28.270  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      -6.962  40.222  28.413  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      -5.909  39.679  27.103  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      -6.689  38.209  29.643  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      -6.379  37.611  27.934  1.00  2.37           H  
ATOM    399  N   GLY A  24      -3.208  39.202  31.339  1.00  2.36           N  
ATOM    400  CA  GLY A  24      -2.368  39.491  32.501  1.00  2.36           C  
ATOM    401  C   GLY A  24      -1.636  38.282  33.101  1.00  2.36           C  
ATOM    402  O   GLY A  24      -1.082  38.391  34.197  1.00  2.36           O  
ATOM    403  H   GLY A  24      -4.076  38.712  31.478  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      -1.633  40.246  32.225  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      -2.991  39.942  33.272  1.00  2.36           H  
ATOM    406  N   CYS A  25      -1.666  37.131  32.435  1.00  2.38           N  
ATOM    407  CA  CYS A  25      -1.060  35.926  33.013  1.00  2.38           C  
ATOM    408  C   CYS A  25       0.365  35.646  32.580  1.00  2.38           C  
ATOM    409  O   CYS A  25       0.911  36.248  31.656  1.00  2.38           O  
ATOM    410  CB  CYS A  25      -1.850  34.682  32.672  1.00  2.38           C  
ATOM    411  SG  CYS A  25      -1.771  34.328  30.951  1.00  2.38           S  
ATOM    412  H   CYS A  25      -2.114  37.079  31.518  1.00  2.38           H  
ATOM    413  HA  CYS A  25      -1.063  36.037  34.097  1.00  2.38           H  
ATOM    414 1HB  CYS A  25      -1.472  33.824  33.219  1.00  2.38           H  
ATOM    415 2HB  CYS A  25      -2.888  34.817  32.949  1.00  2.38           H  
ATOM    416  N   ASP A  26       0.946  34.674  33.260  1.00  2.42           N  
ATOM    417  CA  ASP A  26       2.262  34.141  32.966  1.00  2.42           C  
ATOM    418  C   ASP A  26       2.158  32.629  32.937  1.00  2.42           C  
ATOM    419  O   ASP A  26       1.927  31.991  33.966  1.00  2.42           O  
ATOM    420  CB  ASP A  26       3.312  34.597  33.982  1.00  2.42           C  
ATOM    421  CG  ASP A  26       4.761  34.068  33.685  1.00  2.42           C  
ATOM    422  OD1 ASP A  26       4.929  33.095  32.932  1.00  2.42           O  
ATOM    423  OD2 ASP A  26       5.676  34.637  34.221  1.00  2.42           O  
ATOM    424  H   ASP A  26       0.430  34.263  34.021  1.00  2.42           H  
ATOM    425  HA  ASP A  26       2.568  34.486  31.978  1.00  2.42           H  
ATOM    426 1HB  ASP A  26       3.339  35.690  34.000  1.00  2.42           H  
ATOM    427 2HB  ASP A  26       3.019  34.263  34.977  1.00  2.42           H  
ATOM    428  N   GLY A  27       2.312  32.056  31.744  1.00  2.49           N  
ATOM    429  CA  GLY A  27       2.161  30.620  31.516  1.00  2.49           C  
ATOM    430  C   GLY A  27       3.095  29.759  32.369  1.00  2.49           C  
ATOM    431  O   GLY A  27       2.845  28.562  32.547  1.00  2.49           O  
ATOM    432  H   GLY A  27       2.530  32.655  30.961  1.00  2.49           H  
ATOM    433 1HA  GLY A  27       1.132  30.347  31.734  1.00  2.49           H  
ATOM    434 2HA  GLY A  27       2.330  30.406  30.462  1.00  2.49           H  
ATOM    435  N   SER A  28       4.146  30.365  32.935  1.00  2.61           N  
ATOM    436  CA  SER A  28       5.096  29.672  33.795  1.00  2.61           C  
ATOM    437  C   SER A  28       4.388  29.112  35.029  1.00  2.61           C  
ATOM    438  O   SER A  28       4.874  28.182  35.674  1.00  2.61           O  
ATOM    439  CB  SER A  28       6.157  30.638  34.272  1.00  2.61           C  
ATOM    440  OG  SER A  28       6.889  31.159  33.205  1.00  2.61           O  
ATOM    441  H   SER A  28       4.303  31.369  32.777  1.00  2.61           H  
ATOM    442  HA  SER A  28       5.551  28.852  33.238  1.00  2.61           H  
ATOM    443 1HB  SER A  28       5.689  31.452  34.829  1.00  2.61           H  
ATOM    444 2HB  SER A  28       6.825  30.120  34.953  1.00  2.61           H  
ATOM    445  HG  SER A  28       6.336  31.927  32.892  1.00  2.61           H  
ATOM    446  N   GLY A  29       3.237  29.705  35.357  1.00  2.79           N  
ATOM    447  CA  GLY A  29       2.421  29.346  36.501  1.00  2.79           C  
ATOM    448  C   GLY A  29       1.356  28.293  36.188  1.00  2.79           C  
ATOM    449  O   GLY A  29       0.455  28.081  37.002  1.00  2.79           O  
ATOM    450  H   GLY A  29       2.897  30.467  34.767  1.00  2.79           H  
ATOM    451 1HA  GLY A  29       3.066  28.978  37.298  1.00  2.79           H  
ATOM    452 2HA  GLY A  29       1.935  30.242  36.879  1.00  2.79           H  
ATOM    453  N   HIS A  30       1.430  27.641  35.020  1.00  3.04           N  
ATOM    454  CA  HIS A  30       0.396  26.670  34.674  1.00  3.04           C  
ATOM    455  C   HIS A  30       0.269  25.653  35.810  1.00  3.04           C  
ATOM    456  O   HIS A  30       1.258  25.064  36.258  1.00  3.04           O  
ATOM    457  CB  HIS A  30       0.751  25.888  33.386  1.00  3.04           C  
ATOM    458  CG  HIS A  30      -0.406  25.057  32.788  1.00  3.04           C  
ATOM    459  ND1 HIS A  30      -0.994  24.029  33.445  1.00  3.04           N  
ATOM    460  CD2 HIS A  30      -0.998  25.108  31.581  1.00  3.04           C  
ATOM    461  CE1 HIS A  30      -1.937  23.508  32.700  1.00  3.04           C  
ATOM    462  NE2 HIS A  30      -1.980  24.153  31.542  1.00  3.04           N  
ATOM    463  H   HIS A  30       2.170  27.851  34.350  1.00  3.04           H  
ATOM    464  HA  HIS A  30      -0.560  27.165  34.541  1.00  3.04           H  
ATOM    465 1HB  HIS A  30       1.090  26.592  32.624  1.00  3.04           H  
ATOM    466 2HB  HIS A  30       1.578  25.215  33.594  1.00  3.04           H  
ATOM    467  HD1 HIS A  30      -0.783  23.700  34.379  1.00  3.04           H  
ATOM    468  HD2 HIS A  30      -0.842  25.712  30.730  1.00  3.04           H  
ATOM    469  HE1 HIS A  30      -2.530  22.675  33.079  1.00  3.04           H  
ATOM    470  N   ILE A  31      -0.959  25.426  36.240  1.00  3.32           N  
ATOM    471  CA  ILE A  31      -1.268  24.480  37.298  1.00  3.32           C  
ATOM    472  C   ILE A  31      -1.109  23.078  36.726  1.00  3.32           C  
ATOM    473  O   ILE A  31      -1.615  22.794  35.641  1.00  3.32           O  
ATOM    474  CB  ILE A  31      -2.684  24.739  37.834  1.00  3.32           C  
ATOM    475  CG1 ILE A  31      -2.720  26.161  38.463  1.00  3.32           C  
ATOM    476  CG2 ILE A  31      -3.071  23.668  38.838  1.00  3.32           C  
ATOM    477  CD1 ILE A  31      -4.105  26.671  38.776  1.00  3.32           C  
ATOM    478  H   ILE A  31      -1.711  25.972  35.822  1.00  3.32           H  
ATOM    479  HA  ILE A  31      -0.555  24.613  38.110  1.00  3.32           H  
ATOM    480  HB  ILE A  31      -3.388  24.730  37.027  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      -2.137  26.151  39.381  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      -2.252  26.866  37.762  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31      -4.075  23.866  39.210  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31      -3.051  22.690  38.356  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31      -2.366  23.678  39.670  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31      -4.036  27.670  39.204  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31      -4.693  26.713  37.854  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31      -4.590  26.002  39.486  1.00  3.32           H  
ATOM    489  N   THR A  32      -0.403  22.199  37.426  1.00  3.60           N  
ATOM    490  CA  THR A  32      -0.074  20.866  36.904  1.00  3.60           C  
ATOM    491  C   THR A  32      -1.232  19.867  36.776  1.00  3.60           C  
ATOM    492  O   THR A  32      -1.311  18.879  37.507  1.00  3.60           O  
ATOM    493  CB  THR A  32       1.033  20.233  37.757  1.00  3.60           C  
ATOM    494  OG1 THR A  32       0.618  20.196  39.126  1.00  3.60           O  
ATOM    495  CG2 THR A  32       2.310  21.053  37.637  1.00  3.60           C  
ATOM    496  H   THR A  32      -0.040  22.477  38.325  1.00  3.60           H  
ATOM    497  HA  THR A  32       0.333  21.007  35.902  1.00  3.60           H  
ATOM    498  HB  THR A  32       1.220  19.215  37.413  1.00  3.60           H  
ATOM    499  HG1 THR A  32      -0.155  19.630  39.206  1.00  3.60           H  
ATOM    500 1HG2 THR A  32       3.094  20.598  38.243  1.00  3.60           H  
ATOM    501 2HG2 THR A  32       2.628  21.078  36.593  1.00  3.60           H  
ATOM    502 3HG2 THR A  32       2.126  22.071  37.983  1.00  3.60           H  
ATOM    503  N   GLY A  33      -2.122  20.159  35.831  1.00  3.81           N  
ATOM    504  CA  GLY A  33      -3.283  19.342  35.502  1.00  3.81           C  
ATOM    505  C   GLY A  33      -2.951  18.371  34.363  1.00  3.81           C  
ATOM    506  O   GLY A  33      -1.784  18.059  34.120  1.00  3.81           O  
ATOM    507  H   GLY A  33      -1.967  21.026  35.326  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      -3.604  18.786  36.384  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      -4.109  19.990  35.206  1.00  3.81           H  
ATOM    510  N   ASN A  34      -3.979  17.898  33.655  1.00  3.91           N  
ATOM    511  CA  ASN A  34      -3.808  16.898  32.589  1.00  3.91           C  
ATOM    512  C   ASN A  34      -3.073  17.388  31.327  1.00  3.91           C  
ATOM    513  O   ASN A  34      -2.441  16.591  30.627  1.00  3.91           O  
ATOM    514  CB  ASN A  34      -5.164  16.336  32.206  1.00  3.91           C  
ATOM    515  CG  ASN A  34      -5.730  15.423  33.261  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      -4.992  14.837  34.063  1.00  3.91           O  
ATOM    517  ND2 ASN A  34      -7.033  15.300  33.285  1.00  3.91           N  
ATOM    518  H   ASN A  34      -4.912  18.212  33.885  1.00  3.91           H  
ATOM    519  HA  ASN A  34      -3.207  16.081  32.996  1.00  3.91           H  
ATOM    520 1HB  ASN A  34      -5.863  17.155  32.037  1.00  3.91           H  
ATOM    521 2HB  ASN A  34      -5.074  15.782  31.272  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34      -7.467  14.710  33.968  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34      -7.597  15.795  32.624  1.00  3.91           H  
ATOM    524  N   TYR A  35      -3.182  18.681  31.016  1.00  3.87           N  
ATOM    525  CA  TYR A  35      -2.563  19.239  29.811  1.00  3.87           C  
ATOM    526  C   TYR A  35      -1.779  20.485  30.176  1.00  3.87           C  
ATOM    527  O   TYR A  35      -2.203  21.215  31.052  1.00  3.87           O  
ATOM    528  CB  TYR A  35      -3.638  19.592  28.772  1.00  3.87           C  
ATOM    529  CG  TYR A  35      -4.473  18.402  28.336  1.00  3.87           C  
ATOM    530  CD1 TYR A  35      -5.609  18.053  29.057  1.00  3.87           C  
ATOM    531  CD2 TYR A  35      -4.097  17.654  27.233  1.00  3.87           C  
ATOM    532  CE1 TYR A  35      -6.364  16.962  28.673  1.00  3.87           C  
ATOM    533  CE2 TYR A  35      -4.851  16.563  26.849  1.00  3.87           C  
ATOM    534  CZ  TYR A  35      -5.977  16.216  27.563  1.00  3.87           C  
ATOM    535  OH  TYR A  35      -6.724  15.123  27.174  1.00  3.87           O  
ATOM    536  H   TYR A  35      -3.699  19.285  31.636  1.00  3.87           H  
ATOM    537  HA  TYR A  35      -1.870  18.509  29.391  1.00  3.87           H  
ATOM    538 1HB  TYR A  35      -4.308  20.350  29.184  1.00  3.87           H  
ATOM    539 2HB  TYR A  35      -3.164  20.020  27.887  1.00  3.87           H  
ATOM    540  HD1 TYR A  35      -5.904  18.639  29.927  1.00  3.87           H  
ATOM    541  HD2 TYR A  35      -3.204  17.923  26.668  1.00  3.87           H  
ATOM    542  HE1 TYR A  35      -7.254  16.688  29.239  1.00  3.87           H  
ATOM    543  HE2 TYR A  35      -4.552  15.974  25.982  1.00  3.87           H  
ATOM    544  HH  TYR A  35      -7.469  15.017  27.768  1.00  3.87           H  
ATOM    545  N   ALA A  36      -0.665  20.751  29.482  1.00  3.70           N  
ATOM    546  CA  ALA A  36       0.168  21.955  29.704  1.00  3.70           C  
ATOM    547  C   ALA A  36      -0.280  23.186  28.897  1.00  3.70           C  
ATOM    548  O   ALA A  36       0.372  24.230  28.923  1.00  3.70           O  
ATOM    549  CB  ALA A  36       1.615  21.655  29.358  1.00  3.70           C  
ATOM    550  H   ALA A  36      -0.371  20.090  28.776  1.00  3.70           H  
ATOM    551  HA  ALA A  36       0.102  22.211  30.762  1.00  3.70           H  
ATOM    552 1HB  ALA A  36       2.224  22.536  29.566  1.00  3.70           H  
ATOM    553 2HB  ALA A  36       1.971  20.817  29.956  1.00  3.70           H  
ATOM    554 3HB  ALA A  36       1.694  21.403  28.303  1.00  3.70           H  
ATOM    555  N   SER A  37      -1.337  23.027  28.115  1.00  3.49           N  
ATOM    556  CA  SER A  37      -1.828  24.050  27.188  1.00  3.49           C  
ATOM    557  C   SER A  37      -2.769  25.137  27.700  1.00  3.49           C  
ATOM    558  O   SER A  37      -3.211  25.950  26.894  1.00  3.49           O  
ATOM    559  CB  SER A  37      -2.583  23.371  26.075  1.00  3.49           C  
ATOM    560  OG  SER A  37      -3.800  22.837  26.561  1.00  3.49           O  
ATOM    561  H   SER A  37      -1.824  22.148  28.167  1.00  3.49           H  
ATOM    562  HA  SER A  37      -0.956  24.555  26.780  1.00  3.49           H  
ATOM    563 1HB  SER A  37      -2.778  24.082  25.272  1.00  3.49           H  
ATOM    564 2HB  SER A  37      -1.971  22.570  25.664  1.00  3.49           H  
ATOM    565  HG  SER A  37      -4.072  22.183  25.903  1.00  3.49           H  
ATOM    566  N   HIS A  38      -3.236  25.073  28.949  1.00  3.26           N  
ATOM    567  CA  HIS A  38      -4.281  25.993  29.433  1.00  3.26           C  
ATOM    568  C   HIS A  38      -5.621  25.874  28.669  1.00  3.26           C  
ATOM    569  O   HIS A  38      -6.522  26.674  28.914  1.00  3.26           O  
ATOM    570  CB  HIS A  38      -3.864  27.485  29.319  1.00  3.26           C  
ATOM    571  CG  HIS A  38      -2.643  27.893  30.046  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      -2.654  28.255  31.375  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      -1.365  27.998  29.635  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      -1.433  28.564  31.751  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      -0.629  28.408  30.712  1.00  3.26           N  
ATOM    576  H   HIS A  38      -2.820  24.433  29.633  1.00  3.26           H  
ATOM    577  HA  HIS A  38      -4.477  25.775  30.483  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      -3.746  27.777  28.280  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      -4.678  28.093  29.710  1.00  3.26           H  
ATOM    580  HD2 HIS A  38      -0.989  27.780  28.634  1.00  3.26           H  
ATOM    581  HE1 HIS A  38      -1.133  28.883  32.750  1.00  3.26           H  
ATOM    582  HE2 HIS A  38       0.368  28.562  30.702  1.00  3.26           H  
ATOM    583  N   ARG A  39      -5.814  24.843  27.825  1.00  3.05           N  
ATOM    584  CA  ARG A  39      -7.056  24.688  27.049  1.00  3.05           C  
ATOM    585  C   ARG A  39      -8.350  24.798  27.856  1.00  3.05           C  
ATOM    586  O   ARG A  39      -9.312  25.432  27.422  1.00  3.05           O  
ATOM    587  CB  ARG A  39      -7.059  23.343  26.340  1.00  3.05           C  
ATOM    588  CG  ARG A  39      -8.291  23.062  25.486  1.00  3.05           C  
ATOM    589  CD  ARG A  39      -8.211  21.724  24.825  1.00  3.05           C  
ATOM    590  NE  ARG A  39      -9.400  21.430  24.031  1.00  3.05           N  
ATOM    591  CZ  ARG A  39      -9.613  20.274  23.370  1.00  3.05           C  
ATOM    592  NH1 ARG A  39      -8.718  19.310  23.420  1.00  3.05           N  
ATOM    593  NH2 ARG A  39     -10.722  20.107  22.671  1.00  3.05           N  
ATOM    594  H   ARG A  39      -5.056  24.185  27.636  1.00  3.05           H  
ATOM    595  HA  ARG A  39      -7.065  25.471  26.290  1.00  3.05           H  
ATOM    596 1HB  ARG A  39      -6.197  23.288  25.684  1.00  3.05           H  
ATOM    597 2HB  ARG A  39      -6.968  22.541  27.073  1.00  3.05           H  
ATOM    598 1HG  ARG A  39      -9.180  23.079  26.118  1.00  3.05           H  
ATOM    599 2HG  ARG A  39      -8.381  23.825  24.713  1.00  3.05           H  
ATOM    600 1HD  ARG A  39      -7.347  21.698  24.163  1.00  3.05           H  
ATOM    601 2HD  ARG A  39      -8.109  20.950  25.586  1.00  3.05           H  
ATOM    602  HE  ARG A  39     -10.112  22.146  23.966  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39      -7.871  19.435  23.956  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39      -8.879  18.446  22.924  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39     -11.411  20.847  22.631  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39     -10.881  19.242  22.176  1.00  3.05           H  
ATOM    607  N   SER A  40      -8.373  24.160  29.022  1.00  2.85           N  
ATOM    608  CA  SER A  40      -9.540  24.131  29.898  1.00  2.85           C  
ATOM    609  C   SER A  40      -9.696  25.388  30.745  1.00  2.85           C  
ATOM    610  O   SER A  40     -10.660  25.519  31.499  1.00  2.85           O  
ATOM    611  CB  SER A  40      -9.394  22.989  30.878  1.00  2.85           C  
ATOM    612  OG  SER A  40      -8.322  23.275  31.758  1.00  2.85           O  
ATOM    613  H   SER A  40      -7.541  23.667  29.305  1.00  2.85           H  
ATOM    614  HA  SER A  40     -10.433  24.004  29.284  1.00  2.85           H  
ATOM    615 1HB  SER A  40     -10.316  22.876  31.446  1.00  2.85           H  
ATOM    616 2HB  SER A  40      -9.208  22.055  30.345  1.00  2.85           H  
ATOM    617  HG  SER A  40      -8.419  22.679  32.514  1.00  2.85           H  
ATOM    618  N   LEU A  41      -8.663  26.224  30.746  1.00  2.65           N  
ATOM    619  CA  LEU A  41      -8.515  27.393  31.606  1.00  2.65           C  
ATOM    620  C   LEU A  41      -8.467  27.051  33.097  1.00  2.65           C  
ATOM    621  O   LEU A  41      -8.407  27.948  33.926  1.00  2.65           O  
ATOM    622  CB  LEU A  41      -9.618  28.421  31.351  1.00  2.65           C  
ATOM    623  CG  LEU A  41      -9.681  28.953  29.934  1.00  2.65           C  
ATOM    624  CD1 LEU A  41     -10.838  29.932  29.818  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      -8.347  29.618  29.601  1.00  2.65           C  
ATOM    626  H   LEU A  41      -7.927  26.080  30.061  1.00  2.65           H  
ATOM    627  HA  LEU A  41      -7.569  27.866  31.345  1.00  2.65           H  
ATOM    628 1HB  LEU A  41     -10.584  27.986  31.593  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      -9.454  29.270  32.014  1.00  2.65           H  
ATOM    630  HG  LEU A  41      -9.857  28.129  29.237  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41     -10.889  30.314  28.798  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41     -11.772  29.423  30.062  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41     -10.685  30.760  30.509  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      -8.381  29.998  28.582  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      -8.162  30.443  30.291  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      -7.543  28.887  29.688  1.00  2.65           H  
ATOM    637  N   SER A  42      -8.392  25.760  33.452  1.00  2.46           N  
ATOM    638  CA  SER A  42      -8.228  25.373  34.846  1.00  2.46           C  
ATOM    639  C   SER A  42      -6.747  25.397  35.184  1.00  2.46           C  
ATOM    640  O   SER A  42      -6.349  25.322  36.344  1.00  2.46           O  
ATOM    641  CB  SER A  42      -8.849  24.005  35.105  1.00  2.46           C  
ATOM    642  OG  SER A  42      -8.165  22.977  34.429  1.00  2.46           O  
ATOM    643  H   SER A  42      -8.456  25.027  32.752  1.00  2.46           H  
ATOM    644  HA  SER A  42      -8.735  26.104  35.477  1.00  2.46           H  
ATOM    645 1HB  SER A  42      -8.847  23.803  36.175  1.00  2.46           H  
ATOM    646 2HB  SER A  42      -9.889  24.023  34.778  1.00  2.46           H  
ATOM    647  HG  SER A  42      -8.148  23.246  33.520  1.00  2.46           H  
ATOM    648  N   GLY A  43      -5.936  25.497  34.128  1.00  2.30           N  
ATOM    649  CA  GLY A  43      -4.488  25.553  34.226  1.00  2.30           C  
ATOM    650  C   GLY A  43      -4.011  26.973  34.515  1.00  2.30           C  
ATOM    651  O   GLY A  43      -2.933  27.177  35.074  1.00  2.30           O  
ATOM    652  H   GLY A  43      -6.360  25.538  33.215  1.00  2.30           H  
ATOM    653 1HA  GLY A  43      -4.136  24.860  34.981  1.00  2.30           H  
ATOM    654 2HA  GLY A  43      -4.065  25.225  33.280  1.00  2.30           H  
ATOM    655  N   CYS A  44      -4.814  27.960  34.112  1.00  2.18           N  
ATOM    656  CA  CYS A  44      -4.455  29.359  34.280  1.00  2.18           C  
ATOM    657  C   CYS A  44      -4.869  29.878  35.659  1.00  2.18           C  
ATOM    658  O   CYS A  44      -6.064  29.949  35.941  1.00  2.18           O  
ATOM    659  CB  CYS A  44      -5.105  30.232  33.204  1.00  2.18           C  
ATOM    660  SG  CYS A  44      -4.759  32.003  33.387  1.00  2.18           S  
ATOM    661  H   CYS A  44      -5.698  27.727  33.681  1.00  2.18           H  
ATOM    662  HA  CYS A  44      -3.386  29.418  34.132  1.00  2.18           H  
ATOM    663 1HB  CYS A  44      -4.745  29.923  32.222  1.00  2.18           H  
ATOM    664 2HB  CYS A  44      -6.184  30.087  33.214  1.00  2.18           H  
ATOM    665  HG  CYS A  44      -5.339  32.383  32.239  1.00  2.18           H  
ATOM    666  N   PRO A  45      -3.939  30.321  36.520  1.00  2.13           N  
ATOM    667  CA  PRO A  45      -4.221  30.787  37.868  1.00  2.13           C  
ATOM    668  C   PRO A  45      -5.085  32.057  37.886  1.00  2.13           C  
ATOM    669  O   PRO A  45      -5.717  32.373  38.893  1.00  2.13           O  
ATOM    670  CB  PRO A  45      -2.815  31.013  38.440  1.00  2.13           C  
ATOM    671  CG  PRO A  45      -1.920  31.237  37.235  1.00  2.13           C  
ATOM    672  CD  PRO A  45      -2.509  30.388  36.139  1.00  2.13           C  
ATOM    673  HA  PRO A  45      -4.729  29.979  38.414  1.00  2.13           H  
ATOM    674 1HB  PRO A  45      -2.826  31.874  39.124  1.00  2.13           H  
ATOM    675 2HB  PRO A  45      -2.512  30.136  39.031  1.00  2.13           H  
ATOM    676 1HG  PRO A  45      -1.874  32.295  36.974  1.00  2.13           H  
ATOM    677 2HG  PRO A  45      -0.888  30.925  37.475  1.00  2.13           H  
ATOM    678 1HD  PRO A  45      -2.356  30.937  35.197  1.00  2.13           H  
ATOM    679 2HD  PRO A  45      -2.053  29.380  36.129  1.00  2.13           H  
ATOM    680  N   LEU A  46      -5.132  32.776  36.763  1.00  2.15           N  
ATOM    681  CA  LEU A  46      -5.925  33.993  36.658  1.00  2.15           C  
ATOM    682  C   LEU A  46      -7.322  33.722  36.112  1.00  2.15           C  
ATOM    683  O   LEU A  46      -8.109  34.657  35.916  1.00  2.15           O  
ATOM    684  CB  LEU A  46      -5.280  35.012  35.727  1.00  2.15           C  
ATOM    685  CG  LEU A  46      -4.201  35.872  36.297  1.00  2.15           C  
ATOM    686  CD1 LEU A  46      -2.980  35.021  36.556  1.00  2.15           C  
ATOM    687  CD2 LEU A  46      -3.924  36.980  35.327  1.00  2.15           C  
ATOM    688  H   LEU A  46      -4.601  32.479  35.959  1.00  2.15           H  
ATOM    689  HA  LEU A  46      -6.020  34.431  37.650  1.00  2.15           H  
ATOM    690 1HB  LEU A  46      -4.858  34.490  34.881  1.00  2.15           H  
ATOM    691 2HB  LEU A  46      -6.061  35.673  35.361  1.00  2.15           H  
ATOM    692  HG  LEU A  46      -4.521  36.298  37.246  1.00  2.15           H  
ATOM    693 1HD1 LEU A  46      -2.185  35.641  36.970  1.00  2.15           H  
ATOM    694 2HD1 LEU A  46      -3.236  34.242  37.264  1.00  2.15           H  
ATOM    695 3HD1 LEU A  46      -2.646  34.575  35.625  1.00  2.15           H  
ATOM    696 1HD2 LEU A  46      -3.136  37.623  35.721  1.00  2.15           H  
ATOM    697 2HD2 LEU A  46      -3.614  36.559  34.390  1.00  2.15           H  
ATOM    698 3HD2 LEU A  46      -4.830  37.568  35.175  1.00  2.15           H  
ATOM    699  N   ALA A  47      -7.638  32.457  35.826  1.00  2.25           N  
ATOM    700  CA  ALA A  47      -8.939  32.149  35.250  1.00  2.25           C  
ATOM    701  C   ALA A  47     -10.079  32.592  36.149  1.00  2.25           C  
ATOM    702  O   ALA A  47     -11.100  33.058  35.648  1.00  2.25           O  
ATOM    703  CB  ALA A  47      -9.061  30.670  34.991  1.00  2.25           C  
ATOM    704  H   ALA A  47      -6.981  31.694  35.992  1.00  2.25           H  
ATOM    705  HA  ALA A  47      -9.020  32.676  34.304  1.00  2.25           H  
ATOM    706 1HB  ALA A  47     -10.023  30.452  34.529  1.00  2.25           H  
ATOM    707 2HB  ALA A  47      -8.262  30.370  34.323  1.00  2.25           H  
ATOM    708 3HB  ALA A  47      -8.975  30.118  35.925  1.00  2.25           H  
ATOM    709  N   ASP A  48      -9.928  32.502  37.472  1.00  2.38           N  
ATOM    710  CA  ASP A  48     -11.027  32.924  38.336  1.00  2.38           C  
ATOM    711  C   ASP A  48     -11.330  34.404  38.131  1.00  2.38           C  
ATOM    712  O   ASP A  48     -12.489  34.825  38.150  1.00  2.38           O  
ATOM    713  CB  ASP A  48     -10.702  32.689  39.812  1.00  2.38           C  
ATOM    714  CG  ASP A  48     -10.698  31.213  40.225  1.00  2.38           C  
ATOM    715  OD1 ASP A  48     -11.167  30.391  39.472  1.00  2.38           O  
ATOM    716  OD2 ASP A  48     -10.230  30.927  41.301  1.00  2.38           O  
ATOM    717  H   ASP A  48      -9.072  32.131  37.865  1.00  2.38           H  
ATOM    718  HA  ASP A  48     -11.917  32.351  38.073  1.00  2.38           H  
ATOM    719 1HB  ASP A  48      -9.723  33.113  40.036  1.00  2.38           H  
ATOM    720 2HB  ASP A  48     -11.430  33.221  40.427  1.00  2.38           H  
ATOM    721  N   LYS A  49     -10.279  35.204  37.939  1.00  2.54           N  
ATOM    722  CA  LYS A  49     -10.464  36.635  37.764  1.00  2.54           C  
ATOM    723  C   LYS A  49     -11.089  36.906  36.408  1.00  2.54           C  
ATOM    724  O   LYS A  49     -11.985  37.746  36.281  1.00  2.54           O  
ATOM    725  CB  LYS A  49      -9.133  37.373  37.901  1.00  2.54           C  
ATOM    726  CG  LYS A  49      -8.556  37.378  39.322  1.00  2.54           C  
ATOM    727  CD  LYS A  49      -7.220  38.124  39.383  1.00  2.54           C  
ATOM    728  CE  LYS A  49      -6.647  38.132  40.801  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      -5.332  38.833  40.869  1.00  2.54           N  
ATOM    730  H   LYS A  49      -9.349  34.808  37.900  1.00  2.54           H  
ATOM    731  HA  LYS A  49     -11.147  36.997  38.531  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      -8.396  36.916  37.239  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      -9.261  38.407  37.585  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      -9.264  37.853  40.002  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      -8.402  36.347  39.648  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      -6.504  37.642  38.713  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      -7.362  39.154  39.056  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      -7.349  38.635  41.464  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      -6.516  37.104  41.139  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      -4.991  38.816  41.820  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      -4.668  38.368  40.266  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      -5.444  39.791  40.570  1.00  2.54           H  
ATOM    743  N   SER A  50     -10.650  36.154  35.393  1.00  2.71           N  
ATOM    744  CA  SER A  50     -11.179  36.347  34.054  1.00  2.71           C  
ATOM    745  C   SER A  50     -12.668  36.046  34.038  1.00  2.71           C  
ATOM    746  O   SER A  50     -13.459  36.813  33.486  1.00  2.71           O  
ATOM    747  CB  SER A  50     -10.486  35.418  33.072  1.00  2.71           C  
ATOM    748  OG  SER A  50      -9.124  35.723  32.937  1.00  2.71           O  
ATOM    749  H   SER A  50      -9.912  35.468  35.558  1.00  2.71           H  
ATOM    750  HA  SER A  50     -11.023  37.384  33.756  1.00  2.71           H  
ATOM    751 1HB  SER A  50     -10.596  34.392  33.414  1.00  2.71           H  
ATOM    752 2HB  SER A  50     -10.975  35.489  32.103  1.00  2.71           H  
ATOM    753  HG  SER A  50      -8.742  35.611  33.823  1.00  2.71           H  
ATOM    754  N   LEU A  51     -13.060  34.958  34.700  1.00  2.89           N  
ATOM    755  CA  LEU A  51     -14.457  34.577  34.745  1.00  2.89           C  
ATOM    756  C   LEU A  51     -15.276  35.608  35.501  1.00  2.89           C  
ATOM    757  O   LEU A  51     -16.370  35.970  35.070  1.00  2.89           O  
ATOM    758  CB  LEU A  51     -14.580  33.201  35.384  1.00  2.89           C  
ATOM    759  CG  LEU A  51     -13.998  32.060  34.532  1.00  2.89           C  
ATOM    760  CD1 LEU A  51     -13.981  30.783  35.343  1.00  2.89           C  
ATOM    761  CD2 LEU A  51     -14.821  31.909  33.265  1.00  2.89           C  
ATOM    762  H   LEU A  51     -12.362  34.364  35.148  1.00  2.89           H  
ATOM    763  HA  LEU A  51     -14.833  34.520  33.727  1.00  2.89           H  
ATOM    764 1HB  LEU A  51     -14.040  33.213  36.336  1.00  2.89           H  
ATOM    765 2HB  LEU A  51     -15.629  32.989  35.580  1.00  2.89           H  
ATOM    766  HG  LEU A  51     -12.975  32.298  34.259  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51     -13.555  29.979  34.745  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51     -13.370  30.935  36.236  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51     -14.997  30.521  35.635  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51     -14.403  31.108  32.654  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51     -15.852  31.667  33.526  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51     -14.797  32.839  32.709  1.00  2.89           H  
ATOM    773  N   ARG A  52     -14.734  36.144  36.597  1.00  3.06           N  
ATOM    774  CA  ARG A  52     -15.473  37.157  37.334  1.00  3.06           C  
ATOM    775  C   ARG A  52     -15.673  38.410  36.496  1.00  3.06           C  
ATOM    776  O   ARG A  52     -16.763  38.998  36.506  1.00  3.06           O  
ATOM    777  CB  ARG A  52     -14.761  37.485  38.632  1.00  3.06           C  
ATOM    778  CG  ARG A  52     -14.852  36.380  39.680  1.00  3.06           C  
ATOM    779  CD  ARG A  52     -14.022  36.675  40.872  1.00  3.06           C  
ATOM    780  NE  ARG A  52     -14.093  35.613  41.863  1.00  3.06           N  
ATOM    781  CZ  ARG A  52     -13.346  35.559  42.982  1.00  3.06           C  
ATOM    782  NH1 ARG A  52     -12.479  36.513  43.241  1.00  3.06           N  
ATOM    783  NH2 ARG A  52     -13.483  34.547  43.821  1.00  3.06           N  
ATOM    784  H   ARG A  52     -13.831  35.823  36.948  1.00  3.06           H  
ATOM    785  HA  ARG A  52     -16.444  36.760  37.581  1.00  3.06           H  
ATOM    786 1HB  ARG A  52     -13.705  37.665  38.428  1.00  3.06           H  
ATOM    787 2HB  ARG A  52     -15.174  38.396  39.058  1.00  3.06           H  
ATOM    788 1HG  ARG A  52     -15.889  36.294  40.008  1.00  3.06           H  
ATOM    789 2HG  ARG A  52     -14.539  35.434  39.255  1.00  3.06           H  
ATOM    790 1HD  ARG A  52     -12.982  36.782  40.562  1.00  3.06           H  
ATOM    791 2HD  ARG A  52     -14.362  37.600  41.336  1.00  3.06           H  
ATOM    792  HE  ARG A  52     -14.748  34.860  41.698  1.00  3.06           H  
ATOM    793 1HH1 ARG A  52     -12.376  37.288  42.601  1.00  3.06           H  
ATOM    794 2HH1 ARG A  52     -11.920  36.474  44.081  1.00  3.06           H  
ATOM    795 1HH2 ARG A  52     -14.148  33.812  43.623  1.00  3.06           H  
ATOM    796 2HH2 ARG A  52     -12.923  34.508  44.660  1.00  3.06           H  
ATOM    797  N   ASN A  53     -14.658  38.791  35.720  1.00  3.23           N  
ATOM    798  CA  ASN A  53     -14.771  39.962  34.870  1.00  3.23           C  
ATOM    799  C   ASN A  53     -15.808  39.733  33.775  1.00  3.23           C  
ATOM    800  O   ASN A  53     -16.604  40.626  33.470  1.00  3.23           O  
ATOM    801  CB  ASN A  53     -13.425  40.305  34.275  1.00  3.23           C  
ATOM    802  CG  ASN A  53     -12.476  40.886  35.291  1.00  3.23           C  
ATOM    803  OD1 ASN A  53     -12.884  41.403  36.339  1.00  3.23           O  
ATOM    804  ND2 ASN A  53     -11.204  40.807  34.997  1.00  3.23           N  
ATOM    805  H   ASN A  53     -13.774  38.278  35.752  1.00  3.23           H  
ATOM    806  HA  ASN A  53     -15.114  40.801  35.477  1.00  3.23           H  
ATOM    807 1HB  ASN A  53     -12.979  39.400  33.859  1.00  3.23           H  
ATOM    808 2HB  ASN A  53     -13.554  41.012  33.459  1.00  3.23           H  
ATOM    809 1HD2 ASN A  53     -10.523  41.171  35.631  1.00  3.23           H  
ATOM    810 2HD2 ASN A  53     -10.916  40.379  34.143  1.00  3.23           H  
ATOM    811  N   LEU A  54     -15.837  38.522  33.213  1.00  3.48           N  
ATOM    812  CA  LEU A  54     -16.814  38.208  32.184  1.00  3.48           C  
ATOM    813  C   LEU A  54     -18.225  38.221  32.748  1.00  3.48           C  
ATOM    814  O   LEU A  54     -19.142  38.766  32.132  1.00  3.48           O  
ATOM    815  CB  LEU A  54     -16.507  36.842  31.575  1.00  3.48           C  
ATOM    816  CG  LEU A  54     -15.247  36.782  30.723  1.00  3.48           C  
ATOM    817  CD1 LEU A  54     -14.944  35.336  30.379  1.00  3.48           C  
ATOM    818  CD2 LEU A  54     -15.461  37.617  29.472  1.00  3.48           C  
ATOM    819  H   LEU A  54     -15.145  37.821  33.484  1.00  3.48           H  
ATOM    820  HA  LEU A  54     -16.746  38.963  31.404  1.00  3.48           H  
ATOM    821 1HB  LEU A  54     -16.391  36.124  32.385  1.00  3.48           H  
ATOM    822 2HB  LEU A  54     -17.349  36.535  30.959  1.00  3.48           H  
ATOM    823  HG  LEU A  54     -14.407  37.186  31.276  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54     -14.041  35.286  29.774  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54     -14.793  34.779  31.296  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54     -15.778  34.909  29.825  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54     -14.562  37.584  28.857  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54     -16.304  37.218  28.908  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54     -15.669  38.648  29.758  1.00  3.48           H  
ATOM    830  N   MET A  55     -18.405  37.683  33.952  1.00  3.94           N  
ATOM    831  CA  MET A  55     -19.735  37.682  34.527  1.00  3.94           C  
ATOM    832  C   MET A  55     -20.171  39.113  34.784  1.00  3.94           C  
ATOM    833  O   MET A  55     -21.325  39.472  34.512  1.00  3.94           O  
ATOM    834  CB  MET A  55     -19.758  36.835  35.797  1.00  3.94           C  
ATOM    835  CG  MET A  55     -19.636  35.323  35.532  1.00  3.94           C  
ATOM    836  SD  MET A  55     -19.877  34.308  37.002  1.00  3.94           S  
ATOM    837  CE  MET A  55     -18.351  34.632  37.877  1.00  3.94           C  
ATOM    838  H   MET A  55     -17.629  37.239  34.444  1.00  3.94           H  
ATOM    839  HA  MET A  55     -20.425  37.246  33.808  1.00  3.94           H  
ATOM    840 1HB  MET A  55     -18.918  37.125  36.432  1.00  3.94           H  
ATOM    841 2HB  MET A  55     -20.675  37.021  36.352  1.00  3.94           H  
ATOM    842 1HG  MET A  55     -20.380  35.033  34.792  1.00  3.94           H  
ATOM    843 2HG  MET A  55     -18.657  35.103  35.122  1.00  3.94           H  
ATOM    844 1HE  MET A  55     -18.336  34.066  38.807  1.00  3.94           H  
ATOM    845 2HE  MET A  55     -17.501  34.341  37.255  1.00  3.94           H  
ATOM    846 3HE  MET A  55     -18.299  35.690  38.101  1.00  3.94           H  
ATOM    847  N   ALA A  56     -19.242  39.958  35.247  1.00  4.78           N  
ATOM    848  CA  ALA A  56     -19.563  41.353  35.475  1.00  4.78           C  
ATOM    849  C   ALA A  56     -19.970  42.024  34.172  1.00  4.78           C  
ATOM    850  O   ALA A  56     -20.949  42.767  34.136  1.00  4.78           O  
ATOM    851  CB  ALA A  56     -18.379  42.075  36.079  1.00  4.78           C  
ATOM    852  H   ALA A  56     -18.304  39.621  35.472  1.00  4.78           H  
ATOM    853  HA  ALA A  56     -20.404  41.400  36.166  1.00  4.78           H  
ATOM    854 1HB  ALA A  56     -18.639  43.115  36.263  1.00  4.78           H  
ATOM    855 2HB  ALA A  56     -18.102  41.594  37.017  1.00  4.78           H  
ATOM    856 3HB  ALA A  56     -17.540  42.029  35.392  1.00  4.78           H  
ATOM    857  N   ALA A  57     -19.252  41.712  33.086  1.00  6.20           N  
ATOM    858  CA  ALA A  57     -19.528  42.282  31.773  1.00  6.20           C  
ATOM    859  C   ALA A  57     -20.926  41.937  31.293  1.00  6.20           C  
ATOM    860  O   ALA A  57     -21.600  42.758  30.670  1.00  6.20           O  
ATOM    861  CB  ALA A  57     -18.510  41.778  30.763  1.00  6.20           C  
ATOM    862  H   ALA A  57     -18.448  41.091  33.184  1.00  6.20           H  
ATOM    863  HA  ALA A  57     -19.452  43.365  31.856  1.00  6.20           H  
ATOM    864 1HB  ALA A  57     -18.707  42.231  29.794  1.00  6.20           H  
ATOM    865 2HB  ALA A  57     -17.508  42.042  31.097  1.00  6.20           H  
ATOM    866 3HB  ALA A  57     -18.588  40.700  30.676  1.00  6.20           H  
ATOM    867  N   HIS A  58     -21.372  40.721  31.596  1.00  8.40           N  
ATOM    868  CA  HIS A  58     -22.696  40.274  31.198  1.00  8.40           C  
ATOM    869  C   HIS A  58     -23.790  40.779  32.143  1.00  8.40           C  
ATOM    870  O   HIS A  58     -24.947  40.923  31.742  1.00  8.40           O  
ATOM    871  CB  HIS A  58     -22.742  38.745  31.125  1.00  8.40           C  
ATOM    872  CG  HIS A  58     -21.913  38.157  30.007  1.00  8.40           C  
ATOM    873  ND1 HIS A  58     -22.180  38.403  28.672  1.00  8.40           N  
ATOM    874  CD2 HIS A  58     -20.842  37.325  30.026  1.00  8.40           C  
ATOM    875  CE1 HIS A  58     -21.301  37.756  27.924  1.00  8.40           C  
ATOM    876  NE2 HIS A  58     -20.482  37.095  28.721  1.00  8.40           N  
ATOM    877  H   HIS A  58     -20.747  40.076  32.087  1.00  8.40           H  
ATOM    878  HA  HIS A  58     -22.919  40.661  30.205  1.00  8.40           H  
ATOM    879 1HB  HIS A  58     -22.369  38.338  32.070  1.00  8.40           H  
ATOM    880 2HB  HIS A  58     -23.772  38.415  31.010  1.00  8.40           H  
ATOM    881  HD2 HIS A  58     -20.358  36.913  30.911  1.00  8.40           H  
ATOM    882  HE1 HIS A  58     -21.263  37.763  26.835  1.00  8.40           H  
ATOM    883  HE2 HIS A  58     -19.714  36.511  28.423  1.00  8.40           H  
ATOM    884  N   SER A  59     -23.419  41.052  33.396  1.00 11.52           N  
ATOM    885  CA  SER A  59     -24.359  41.494  34.419  1.00 11.52           C  
ATOM    886  C   SER A  59     -24.639  43.004  34.397  1.00 11.52           C  
ATOM    887  O   SER A  59     -25.733  43.432  34.776  1.00 11.52           O  
ATOM    888  CB  SER A  59     -23.805  41.134  35.782  1.00 11.52           C  
ATOM    889  OG  SER A  59     -23.660  39.745  35.917  1.00 11.52           O  
ATOM    890  H   SER A  59     -22.453  40.888  33.673  1.00 11.52           H  
ATOM    891  HA  SER A  59     -25.300  40.969  34.263  1.00 11.52           H  
ATOM    892 1HB  SER A  59     -22.840  41.619  35.916  1.00 11.52           H  
ATOM    893 2HB  SER A  59     -24.472  41.512  36.553  1.00 11.52           H  
ATOM    894  HG  SER A  59     -22.915  39.501  35.321  1.00 11.52           H  
ATOM    895  N   ALA A  60     -23.646  43.795  33.984  1.00 15.39           N  
ATOM    896  CA  ALA A  60     -23.729  45.253  33.974  1.00 15.39           C  
ATOM    897  C   ALA A  60     -24.045  45.804  32.583  1.00 15.39           C  
ATOM    898  O   ALA A  60     -25.196  46.136  32.301  1.00 15.39           O  
ATOM    899  OXT ALA A  60     -23.114  46.283  31.934  1.00 15.39           O  
ATOM    900  CB  ALA A  60     -22.417  45.837  34.475  1.00 15.39           C  
ATOM    901  H   ALA A  60     -22.763  43.359  33.717  1.00 15.39           H  
ATOM    902  HA  ALA A  60     -24.536  45.551  34.645  1.00 15.39           H  
ATOM    903 1HB  ALA A  60     -22.484  46.923  34.498  1.00 15.39           H  
ATOM    904 2HB  ALA A  60     -22.212  45.462  35.477  1.00 15.39           H  
ATOM    905 3HB  ALA A  60     -21.611  45.533  33.804  1.00 15.39           H  
TER     906
ENDMDL

REMARK ID 642966 MODEL 3 line_14_sample116
PFRMAT TS
TARGET line_14_sample116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.434  -1.146   1.485  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.339  -0.462   0.203  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.297   1.044   0.393  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.793   1.539   1.403  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.082  -0.912  -0.554  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.998  -2.408  -0.893  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.347  -2.700  -1.547  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.145  -2.778  -1.825  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.694  -2.110   1.338  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.135  -0.690   2.052  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.542  -1.103   1.956  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.218  -0.710  -0.390  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.211  -0.662   0.049  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.022  -0.351  -1.488  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.068  -2.997   0.021  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.414  -3.761  -1.784  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.150  -2.430  -0.862  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.440  -2.117  -2.463  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.090  -3.840  -2.067  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.073  -2.192  -2.741  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.095  -2.567  -1.333  1.00 24.67           H  
ATOM     22  N   THR A   2       2.822   1.770  -0.584  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.831   3.228  -0.542  1.00 24.36           C  
ATOM     24  C   THR A   2       2.109   3.836  -1.732  1.00 24.36           C  
ATOM     25  O   THR A   2       2.310   3.423  -2.877  1.00 24.36           O  
ATOM     26  CB  THR A   2       4.271   3.769  -0.467  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.893   3.288   0.732  1.00 24.36           O  
ATOM     28  CG2 THR A   2       4.289   5.306  -0.492  1.00 24.36           C  
ATOM     29  H   THR A   2       3.225   1.310  -1.389  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.306   3.553   0.358  1.00 24.36           H  
ATOM     31  HB  THR A   2       4.831   3.393  -1.312  1.00 24.36           H  
ATOM     32  HG1 THR A   2       4.393   3.595   1.497  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       5.318   5.656  -0.442  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.837   5.669  -1.414  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.733   5.692   0.358  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.254   4.808  -1.446  1.00 23.18           N  
ATOM     37  CA  ASN A   3       0.512   5.537  -2.460  1.00 23.18           C  
ATOM     38  C   ASN A   3       1.295   6.779  -2.859  1.00 23.18           C  
ATOM     39  O   ASN A   3       1.542   7.652  -2.026  1.00 23.18           O  
ATOM     40  CB  ASN A   3      -0.868   5.908  -1.955  1.00 23.18           C  
ATOM     41  CG  ASN A   3      -1.725   4.702  -1.671  1.00 23.18           C  
ATOM     42  OD1 ASN A   3      -1.837   3.788  -2.496  1.00 23.18           O  
ATOM     43  ND2 ASN A   3      -2.334   4.683  -0.512  1.00 23.18           N  
ATOM     44  H   ASN A   3       1.133   5.067  -0.477  1.00 23.18           H  
ATOM     45  HA  ASN A   3       0.412   4.910  -3.349  1.00 23.18           H  
ATOM     46 1HB  ASN A   3      -0.775   6.501  -1.044  1.00 23.18           H  
ATOM     47 2HB  ASN A   3      -1.369   6.528  -2.699  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3      -2.919   3.908  -0.266  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3      -2.220   5.444   0.128  1.00 23.18           H  
ATOM     50  N   PHE A   4       1.719   6.848  -4.111  1.00 20.86           N  
ATOM     51  CA  PHE A   4       2.536   7.970  -4.547  1.00 20.86           C  
ATOM     52  C   PHE A   4       1.740   8.978  -5.353  1.00 20.86           C  
ATOM     53  O   PHE A   4       1.221   8.662  -6.423  1.00 20.86           O  
ATOM     54  CB  PHE A   4       3.696   7.482  -5.408  1.00 20.86           C  
ATOM     55  CG  PHE A   4       4.684   6.638  -4.674  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       4.472   5.280  -4.542  1.00 20.86           C  
ATOM     57  CD2 PHE A   4       5.827   7.189  -4.119  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       5.375   4.488  -3.881  1.00 20.86           C  
ATOM     59  CE2 PHE A   4       6.738   6.396  -3.449  1.00 20.86           C  
ATOM     60  CZ  PHE A   4       6.510   5.040  -3.332  1.00 20.86           C  
ATOM     61  H   PHE A   4       1.488   6.107  -4.758  1.00 20.86           H  
ATOM     62  HA  PHE A   4       2.938   8.473  -3.667  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       3.308   6.902  -6.243  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       4.221   8.344  -5.825  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       3.573   4.834  -4.970  1.00 20.86           H  
ATOM     66  HD2 PHE A   4       6.004   8.262  -4.217  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       5.185   3.418  -3.788  1.00 20.86           H  
ATOM     68  HE2 PHE A   4       7.635   6.837  -3.015  1.00 20.86           H  
ATOM     69  HZ  PHE A   4       7.224   4.409  -2.805  1.00 20.86           H  
ATOM     70  N   LYS A   5       1.636  10.194  -4.833  1.00 17.69           N  
ATOM     71  CA  LYS A   5       0.916  11.239  -5.543  1.00 17.69           C  
ATOM     72  C   LYS A   5       1.878  11.878  -6.521  1.00 17.69           C  
ATOM     73  O   LYS A   5       2.941  12.352  -6.124  1.00 17.69           O  
ATOM     74  CB  LYS A   5       0.362  12.296  -4.589  1.00 17.69           C  
ATOM     75  CG  LYS A   5      -0.467  13.374  -5.288  1.00 17.69           C  
ATOM     76  CD  LYS A   5      -1.040  14.384  -4.300  1.00 17.69           C  
ATOM     77  CE  LYS A   5      -1.827  15.468  -5.026  1.00 17.69           C  
ATOM     78  NZ  LYS A   5      -2.392  16.472  -4.085  1.00 17.69           N  
ATOM     79  H   LYS A   5       2.066  10.393  -3.941  1.00 17.69           H  
ATOM     80  HA  LYS A   5       0.095  10.798  -6.106  1.00 17.69           H  
ATOM     81 1HB  LYS A   5      -0.264  11.818  -3.836  1.00 17.69           H  
ATOM     82 2HB  LYS A   5       1.185  12.789  -4.072  1.00 17.69           H  
ATOM     83 1HG  LYS A   5       0.162  13.901  -6.012  1.00 17.69           H  
ATOM     84 2HG  LYS A   5      -1.286  12.903  -5.828  1.00 17.69           H  
ATOM     85 1HD  LYS A   5      -1.702  13.873  -3.599  1.00 17.69           H  
ATOM     86 2HD  LYS A   5      -0.229  14.846  -3.737  1.00 17.69           H  
ATOM     87 1HE  LYS A   5      -1.166  15.975  -5.729  1.00 17.69           H  
ATOM     88 2HE  LYS A   5      -2.643  15.006  -5.580  1.00 17.69           H  
ATOM     89 1HZ  LYS A   5      -2.904  17.170  -4.607  1.00 17.69           H  
ATOM     90 2HZ  LYS A   5      -3.016  16.013  -3.436  1.00 17.69           H  
ATOM     91 3HZ  LYS A   5      -1.643  16.916  -3.574  1.00 17.69           H  
ATOM     92  N   LEU A   6       1.524  11.858  -7.795  1.00 14.27           N  
ATOM     93  CA  LEU A   6       2.416  12.400  -8.801  1.00 14.27           C  
ATOM     94  C   LEU A   6       1.876  13.697  -9.376  1.00 14.27           C  
ATOM     95  O   LEU A   6       0.665  13.884  -9.495  1.00 14.27           O  
ATOM     96  CB  LEU A   6       2.616  11.366  -9.904  1.00 14.27           C  
ATOM     97  CG  LEU A   6       3.159  10.007  -9.427  1.00 14.27           C  
ATOM     98  CD1 LEU A   6       3.258   9.071 -10.611  1.00 14.27           C  
ATOM     99  CD2 LEU A   6       4.504  10.195  -8.750  1.00 14.27           C  
ATOM    100  H   LEU A   6       0.643  11.451  -8.064  1.00 14.27           H  
ATOM    101  HA  LEU A   6       3.380  12.607  -8.343  1.00 14.27           H  
ATOM    102 1HB  LEU A   6       1.662  11.182 -10.374  1.00 14.27           H  
ATOM    103 2HB  LEU A   6       3.303  11.774 -10.651  1.00 14.27           H  
ATOM    104  HG  LEU A   6       2.459   9.567  -8.710  1.00 14.27           H  
ATOM    105 1HD1 LEU A   6       3.626   8.102 -10.274  1.00 14.27           H  
ATOM    106 2HD1 LEU A   6       2.274   8.949 -11.060  1.00 14.27           H  
ATOM    107 3HD1 LEU A   6       3.947   9.486 -11.348  1.00 14.27           H  
ATOM    108 1HD2 LEU A   6       4.876   9.229  -8.408  1.00 14.27           H  
ATOM    109 2HD2 LEU A   6       5.210  10.628  -9.459  1.00 14.27           H  
ATOM    110 3HD2 LEU A   6       4.395  10.863  -7.895  1.00 14.27           H  
ATOM    111  N   LYS A   7       2.793  14.581  -9.744  1.00 11.17           N  
ATOM    112  CA  LYS A   7       2.459  15.837 -10.397  1.00 11.17           C  
ATOM    113  C   LYS A   7       3.070  15.835 -11.776  1.00 11.17           C  
ATOM    114  O   LYS A   7       4.234  15.470 -11.938  1.00 11.17           O  
ATOM    115  CB  LYS A   7       2.960  17.041  -9.599  1.00 11.17           C  
ATOM    116  CG  LYS A   7       2.625  18.399 -10.240  1.00 11.17           C  
ATOM    117  CD  LYS A   7       3.083  19.565  -9.370  1.00 11.17           C  
ATOM    118  CE  LYS A   7       2.730  20.905 -10.008  1.00 11.17           C  
ATOM    119  NZ  LYS A   7       3.150  22.052  -9.154  1.00 11.17           N  
ATOM    120  H   LYS A   7       3.766  14.362  -9.587  1.00 11.17           H  
ATOM    121  HA  LYS A   7       1.377  15.909 -10.508  1.00 11.17           H  
ATOM    122 1HB  LYS A   7       2.524  17.022  -8.600  1.00 11.17           H  
ATOM    123 2HB  LYS A   7       4.042  16.979  -9.488  1.00 11.17           H  
ATOM    124 1HG  LYS A   7       3.120  18.476 -11.214  1.00 11.17           H  
ATOM    125 2HG  LYS A   7       1.549  18.471 -10.398  1.00 11.17           H  
ATOM    126 1HD  LYS A   7       2.609  19.500  -8.390  1.00 11.17           H  
ATOM    127 2HD  LYS A   7       4.163  19.513  -9.238  1.00 11.17           H  
ATOM    128 1HE  LYS A   7       3.225  20.983 -10.973  1.00 11.17           H  
ATOM    129 2HE  LYS A   7       1.652  20.955 -10.161  1.00 11.17           H  
ATOM    130 1HZ  LYS A   7       2.899  22.920  -9.607  1.00 11.17           H  
ATOM    131 2HZ  LYS A   7       2.684  21.993  -8.259  1.00 11.17           H  
ATOM    132 3HZ  LYS A   7       4.150  22.023  -9.016  1.00 11.17           H  
ATOM    133  N   PHE A   8       2.289  16.228 -12.767  1.00  8.71           N  
ATOM    134  CA  PHE A   8       2.795  16.233 -14.120  1.00  8.71           C  
ATOM    135  C   PHE A   8       2.846  17.652 -14.655  1.00  8.71           C  
ATOM    136  O   PHE A   8       1.998  18.482 -14.331  1.00  8.71           O  
ATOM    137  CB  PHE A   8       1.911  15.343 -14.982  1.00  8.71           C  
ATOM    138  CG  PHE A   8       1.925  13.912 -14.492  1.00  8.71           C  
ATOM    139  CD1 PHE A   8       1.044  13.510 -13.490  1.00  8.71           C  
ATOM    140  CD2 PHE A   8       2.812  12.978 -15.001  1.00  8.71           C  
ATOM    141  CE1 PHE A   8       1.046  12.218 -13.021  1.00  8.71           C  
ATOM    142  CE2 PHE A   8       2.816  11.676 -14.526  1.00  8.71           C  
ATOM    143  CZ  PHE A   8       1.931  11.299 -13.537  1.00  8.71           C  
ATOM    144  H   PHE A   8       1.340  16.514 -12.577  1.00  8.71           H  
ATOM    145  HA  PHE A   8       3.808  15.831 -14.125  1.00  8.71           H  
ATOM    146 1HB  PHE A   8       0.886  15.709 -14.965  1.00  8.71           H  
ATOM    147 2HB  PHE A   8       2.258  15.361 -16.014  1.00  8.71           H  
ATOM    148  HD1 PHE A   8       0.343  14.234 -13.073  1.00  8.71           H  
ATOM    149  HD2 PHE A   8       3.513  13.276 -15.781  1.00  8.71           H  
ATOM    150  HE1 PHE A   8       0.346  11.927 -12.238  1.00  8.71           H  
ATOM    151  HE2 PHE A   8       3.517  10.949 -14.933  1.00  8.71           H  
ATOM    152  HZ  PHE A   8       1.934  10.276 -13.167  1.00  8.71           H  
ATOM    153  N   LEU A   9       3.853  17.915 -15.473  1.00  6.92           N  
ATOM    154  CA  LEU A   9       4.083  19.225 -16.067  1.00  6.92           C  
ATOM    155  C   LEU A   9       3.861  19.217 -17.572  1.00  6.92           C  
ATOM    156  O   LEU A   9       4.485  19.999 -18.301  1.00  6.92           O  
ATOM    157  CB  LEU A   9       5.513  19.657 -15.762  1.00  6.92           C  
ATOM    158  CG  LEU A   9       5.860  19.741 -14.269  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       7.325  20.078 -14.127  1.00  6.92           C  
ATOM    160  CD2 LEU A   9       4.976  20.772 -13.589  1.00  6.92           C  
ATOM    161  H   LEU A   9       4.508  17.175 -15.683  1.00  6.92           H  
ATOM    162  HA  LEU A   9       3.390  19.938 -15.620  1.00  6.92           H  
ATOM    163 1HB  LEU A   9       6.198  18.951 -16.225  1.00  6.92           H  
ATOM    164 2HB  LEU A   9       5.680  20.641 -16.203  1.00  6.92           H  
ATOM    165  HG  LEU A   9       5.694  18.769 -13.801  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       7.589  20.123 -13.071  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       7.924  19.310 -14.619  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       7.521  21.045 -14.592  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9       5.226  20.819 -12.530  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9       5.138  21.749 -14.047  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       3.927  20.488 -13.703  1.00  6.92           H  
ATOM    172  N   SER A  10       2.960  18.349 -18.042  1.00  5.69           N  
ATOM    173  CA  SER A  10       2.728  18.191 -19.478  1.00  5.69           C  
ATOM    174  C   SER A  10       2.291  19.483 -20.162  1.00  5.69           C  
ATOM    175  O   SER A  10       2.581  19.695 -21.340  1.00  5.69           O  
ATOM    176  CB  SER A  10       1.679  17.119 -19.716  1.00  5.69           C  
ATOM    177  OG  SER A  10       0.422  17.517 -19.231  1.00  5.69           O  
ATOM    178  H   SER A  10       2.457  17.767 -17.386  1.00  5.69           H  
ATOM    179  HA  SER A  10       3.649  17.852 -19.928  1.00  5.69           H  
ATOM    180 1HB  SER A  10       1.609  16.916 -20.785  1.00  5.69           H  
ATOM    181 2HB  SER A  10       1.984  16.196 -19.227  1.00  5.69           H  
ATOM    182  HG  SER A  10      -0.175  16.783 -19.406  1.00  5.69           H  
ATOM    183  N   LYS A  11       1.669  20.388 -19.401  1.00  4.85           N  
ATOM    184  CA  LYS A  11       1.225  21.675 -19.921  1.00  4.85           C  
ATOM    185  C   LYS A  11       2.386  22.538 -20.436  1.00  4.85           C  
ATOM    186  O   LYS A  11       2.181  23.423 -21.270  1.00  4.85           O  
ATOM    187  CB  LYS A  11       0.450  22.422 -18.827  1.00  4.85           C  
ATOM    188  CG  LYS A  11       1.307  22.877 -17.622  1.00  4.85           C  
ATOM    189  CD  LYS A  11       0.457  23.566 -16.553  1.00  4.85           C  
ATOM    190  CE  LYS A  11       1.275  23.937 -15.292  1.00  4.85           C  
ATOM    191  NZ  LYS A  11       2.318  24.990 -15.549  1.00  4.85           N  
ATOM    192  H   LYS A  11       1.474  20.150 -18.441  1.00  4.85           H  
ATOM    193  HA  LYS A  11       0.555  21.488 -20.758  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      -0.008  23.313 -19.256  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      -0.352  21.788 -18.452  1.00  4.85           H  
ATOM    196 1HG  LYS A  11       1.835  22.025 -17.187  1.00  4.85           H  
ATOM    197 2HG  LYS A  11       2.044  23.597 -17.966  1.00  4.85           H  
ATOM    198 1HD  LYS A  11       0.030  24.477 -16.971  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      -0.357  22.905 -16.260  1.00  4.85           H  
ATOM    200 1HE  LYS A  11       0.586  24.308 -14.536  1.00  4.85           H  
ATOM    201 2HE  LYS A  11       1.769  23.041 -14.912  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11       2.807  25.192 -14.697  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11       3.011  24.675 -16.242  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11       1.886  25.828 -15.891  1.00  4.85           H  
ATOM    205  N   ASP A  12       3.598  22.285 -19.921  1.00  4.26           N  
ATOM    206  CA  ASP A  12       4.794  23.009 -20.326  1.00  4.26           C  
ATOM    207  C   ASP A  12       5.686  22.144 -21.208  1.00  4.26           C  
ATOM    208  O   ASP A  12       6.275  22.613 -22.181  1.00  4.26           O  
ATOM    209  CB  ASP A  12       5.552  23.488 -19.090  1.00  4.26           C  
ATOM    210  CG  ASP A  12       4.727  24.489 -18.284  1.00  4.26           C  
ATOM    211  OD1 ASP A  12       4.331  25.495 -18.838  1.00  4.26           O  
ATOM    212  OD2 ASP A  12       4.454  24.223 -17.125  1.00  4.26           O  
ATOM    213  H   ASP A  12       3.702  21.530 -19.250  1.00  4.26           H  
ATOM    214  HA  ASP A  12       4.492  23.875 -20.902  1.00  4.26           H  
ATOM    215 1HB  ASP A  12       5.785  22.628 -18.455  1.00  4.26           H  
ATOM    216 2HB  ASP A  12       6.493  23.948 -19.387  1.00  4.26           H  
ATOM    217  N   ILE A  13       5.736  20.853 -20.904  1.00  3.80           N  
ATOM    218  CA  ILE A  13       6.594  19.918 -21.623  1.00  3.80           C  
ATOM    219  C   ILE A  13       6.202  19.854 -23.088  1.00  3.80           C  
ATOM    220  O   ILE A  13       7.062  19.853 -23.974  1.00  3.80           O  
ATOM    221  CB  ILE A  13       6.524  18.519 -21.011  1.00  3.80           C  
ATOM    222  CG1 ILE A  13       7.164  18.532 -19.617  1.00  3.80           C  
ATOM    223  CG2 ILE A  13       7.213  17.518 -21.925  1.00  3.80           C  
ATOM    224  CD1 ILE A  13       6.881  17.289 -18.810  1.00  3.80           C  
ATOM    225  H   ILE A  13       5.202  20.517 -20.105  1.00  3.80           H  
ATOM    226  HA  ILE A  13       7.622  20.271 -21.558  1.00  3.80           H  
ATOM    227  HB  ILE A  13       5.507  18.238 -20.903  1.00  3.80           H  
ATOM    228 1HG1 ILE A  13       8.243  18.635 -19.726  1.00  3.80           H  
ATOM    229 2HG1 ILE A  13       6.790  19.395 -19.068  1.00  3.80           H  
ATOM    230 1HG2 ILE A  13       7.147  16.524 -21.489  1.00  3.80           H  
ATOM    231 2HG2 ILE A  13       6.726  17.521 -22.899  1.00  3.80           H  
ATOM    232 3HG2 ILE A  13       8.263  17.795 -22.043  1.00  3.80           H  
ATOM    233 1HD1 ILE A  13       7.363  17.370 -17.837  1.00  3.80           H  
ATOM    234 2HD1 ILE A  13       5.808  17.182 -18.674  1.00  3.80           H  
ATOM    235 3HD1 ILE A  13       7.268  16.419 -19.335  1.00  3.80           H  
ATOM    236  N   LYS A  14       4.890  19.842 -23.344  1.00  3.40           N  
ATOM    237  CA  LYS A  14       4.365  19.768 -24.696  1.00  3.40           C  
ATOM    238  C   LYS A  14       4.864  20.890 -25.600  1.00  3.40           C  
ATOM    239  O   LYS A  14       4.814  20.748 -26.816  1.00  3.40           O  
ATOM    240  CB  LYS A  14       2.836  19.811 -24.697  1.00  3.40           C  
ATOM    241  CG  LYS A  14       2.230  21.159 -24.292  1.00  3.40           C  
ATOM    242  CD  LYS A  14       0.710  21.092 -24.282  1.00  3.40           C  
ATOM    243  CE  LYS A  14       0.089  22.450 -23.978  1.00  3.40           C  
ATOM    244  NZ  LYS A  14      -1.398  22.382 -23.939  1.00  3.40           N  
ATOM    245  H   LYS A  14       4.222  19.851 -22.571  1.00  3.40           H  
ATOM    246  HA  LYS A  14       4.688  18.823 -25.128  1.00  3.40           H  
ATOM    247 1HB  LYS A  14       2.467  19.562 -25.693  1.00  3.40           H  
ATOM    248 2HB  LYS A  14       2.453  19.060 -24.004  1.00  3.40           H  
ATOM    249 1HG  LYS A  14       2.585  21.432 -23.296  1.00  3.40           H  
ATOM    250 2HG  LYS A  14       2.545  21.929 -24.984  1.00  3.40           H  
ATOM    251 1HD  LYS A  14       0.351  20.733 -25.244  1.00  3.40           H  
ATOM    252 2HD  LYS A  14       0.400  20.388 -23.508  1.00  3.40           H  
ATOM    253 1HE  LYS A  14       0.449  22.798 -23.018  1.00  3.40           H  
ATOM    254 2HE  LYS A  14       0.392  23.161 -24.748  1.00  3.40           H  
ATOM    255 1HZ  LYS A  14      -1.770  23.298 -23.733  1.00  3.40           H  
ATOM    256 2HZ  LYS A  14      -1.747  22.068 -24.834  1.00  3.40           H  
ATOM    257 3HZ  LYS A  14      -1.681  21.732 -23.219  1.00  3.40           H  
ATOM    258  N   LYS A  15       5.356  22.000 -25.045  1.00  3.08           N  
ATOM    259  CA  LYS A  15       5.805  23.103 -25.876  1.00  3.08           C  
ATOM    260  C   LYS A  15       6.948  22.664 -26.792  1.00  3.08           C  
ATOM    261  O   LYS A  15       7.133  23.227 -27.877  1.00  3.08           O  
ATOM    262  CB  LYS A  15       6.230  24.270 -24.995  1.00  3.08           C  
ATOM    263  CG  LYS A  15       5.059  24.929 -24.248  1.00  3.08           C  
ATOM    264  CD  LYS A  15       5.529  26.050 -23.326  1.00  3.08           C  
ATOM    265  CE  LYS A  15       4.357  26.639 -22.527  1.00  3.08           C  
ATOM    266  NZ  LYS A  15       4.804  27.689 -21.562  1.00  3.08           N  
ATOM    267  H   LYS A  15       5.449  22.088 -24.032  1.00  3.08           H  
ATOM    268  HA  LYS A  15       4.974  23.424 -26.503  1.00  3.08           H  
ATOM    269 1HB  LYS A  15       6.958  23.922 -24.260  1.00  3.08           H  
ATOM    270 2HB  LYS A  15       6.718  25.029 -25.605  1.00  3.08           H  
ATOM    271 1HG  LYS A  15       4.343  25.326 -24.966  1.00  3.08           H  
ATOM    272 2HG  LYS A  15       4.554  24.170 -23.641  1.00  3.08           H  
ATOM    273 1HD  LYS A  15       6.258  25.642 -22.620  1.00  3.08           H  
ATOM    274 2HD  LYS A  15       6.006  26.836 -23.909  1.00  3.08           H  
ATOM    275 1HE  LYS A  15       3.634  27.072 -23.214  1.00  3.08           H  
ATOM    276 2HE  LYS A  15       3.874  25.837 -21.970  1.00  3.08           H  
ATOM    277 1HZ  LYS A  15       4.003  28.032 -21.050  1.00  3.08           H  
ATOM    278 2HZ  LYS A  15       5.474  27.289 -20.910  1.00  3.08           H  
ATOM    279 3HZ  LYS A  15       5.239  28.447 -22.060  1.00  3.08           H  
ATOM    280  N   GLU A  16       7.720  21.649 -26.378  1.00  2.84           N  
ATOM    281  CA  GLU A  16       8.788  21.176 -27.242  1.00  2.84           C  
ATOM    282  C   GLU A  16       8.184  20.315 -28.352  1.00  2.84           C  
ATOM    283  O   GLU A  16       8.544  20.436 -29.516  1.00  2.84           O  
ATOM    284  CB  GLU A  16       9.830  20.380 -26.454  1.00  2.84           C  
ATOM    285  CG  GLU A  16      10.634  21.214 -25.454  1.00  2.84           C  
ATOM    286  CD  GLU A  16      11.694  20.421 -24.712  1.00  2.84           C  
ATOM    287  OE1 GLU A  16      11.789  19.232 -24.921  1.00  2.84           O  
ATOM    288  OE2 GLU A  16      12.411  21.013 -23.938  1.00  2.84           O  
ATOM    289  H   GLU A  16       7.534  21.187 -25.484  1.00  2.84           H  
ATOM    290  HA  GLU A  16       9.279  22.034 -27.703  1.00  2.84           H  
ATOM    291 1HB  GLU A  16       9.328  19.584 -25.899  1.00  2.84           H  
ATOM    292 2HB  GLU A  16      10.529  19.909 -27.144  1.00  2.84           H  
ATOM    293 1HG  GLU A  16      11.116  22.032 -25.988  1.00  2.84           H  
ATOM    294 2HG  GLU A  16       9.940  21.648 -24.732  1.00  2.84           H  
ATOM    295  N   LEU A  17       7.198  19.492 -28.004  1.00  2.68           N  
ATOM    296  CA  LEU A  17       6.553  18.591 -28.962  1.00  2.68           C  
ATOM    297  C   LEU A  17       5.784  19.376 -30.027  1.00  2.68           C  
ATOM    298  O   LEU A  17       5.697  18.975 -31.199  1.00  2.68           O  
ATOM    299  CB  LEU A  17       5.616  17.644 -28.214  1.00  2.68           C  
ATOM    300  CG  LEU A  17       6.307  16.639 -27.303  1.00  2.68           C  
ATOM    301  CD1 LEU A  17       5.265  15.873 -26.508  1.00  2.68           C  
ATOM    302  CD2 LEU A  17       7.139  15.705 -28.158  1.00  2.68           C  
ATOM    303  H   LEU A  17       6.908  19.472 -27.037  1.00  2.68           H  
ATOM    304  HA  LEU A  17       7.324  18.007 -29.455  1.00  2.68           H  
ATOM    305 1HB  LEU A  17       4.933  18.237 -27.609  1.00  2.68           H  
ATOM    306 2HB  LEU A  17       5.037  17.083 -28.929  1.00  2.68           H  
ATOM    307  HG  LEU A  17       6.954  17.167 -26.596  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17       5.760  15.156 -25.854  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17       4.681  16.564 -25.907  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17       4.609  15.349 -27.191  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17       7.643  14.978 -27.521  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17       6.490  15.189 -28.856  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17       7.881  16.281 -28.710  1.00  2.68           H  
ATOM    314  N   LEU A  18       5.259  20.525 -29.611  1.00  2.59           N  
ATOM    315  CA  LEU A  18       4.482  21.412 -30.458  1.00  2.59           C  
ATOM    316  C   LEU A  18       5.365  22.304 -31.339  1.00  2.59           C  
ATOM    317  O   LEU A  18       4.850  23.057 -32.169  1.00  2.59           O  
ATOM    318  CB  LEU A  18       3.585  22.295 -29.581  1.00  2.59           C  
ATOM    319  CG  LEU A  18       2.484  21.567 -28.774  1.00  2.59           C  
ATOM    320  CD1 LEU A  18       1.812  22.562 -27.854  1.00  2.59           C  
ATOM    321  CD2 LEU A  18       1.500  20.936 -29.708  1.00  2.59           C  
ATOM    322  H   LEU A  18       5.361  20.771 -28.626  1.00  2.59           H  
ATOM    323  HA  LEU A  18       3.855  20.807 -31.106  1.00  2.59           H  
ATOM    324 1HB  LEU A  18       4.226  22.816 -28.868  1.00  2.59           H  
ATOM    325 2HB  LEU A  18       3.101  23.036 -30.215  1.00  2.59           H  
ATOM    326  HG  LEU A  18       2.920  20.791 -28.177  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18       1.047  22.056 -27.277  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18       2.557  22.987 -27.182  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18       1.359  23.355 -28.445  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18       0.732  20.419 -29.135  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18       1.035  21.699 -30.332  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18       2.018  20.230 -30.333  1.00  2.59           H  
ATOM    333  N   THR A  19       6.686  22.231 -31.166  1.00  2.56           N  
ATOM    334  CA  THR A  19       7.603  23.026 -31.962  1.00  2.56           C  
ATOM    335  C   THR A  19       8.055  22.176 -33.135  1.00  2.56           C  
ATOM    336  O   THR A  19       8.594  21.086 -32.954  1.00  2.56           O  
ATOM    337  CB  THR A  19       8.817  23.485 -31.131  1.00  2.56           C  
ATOM    338  OG1 THR A  19       8.381  24.320 -30.030  1.00  2.56           O  
ATOM    339  CG2 THR A  19       9.786  24.263 -32.014  1.00  2.56           C  
ATOM    340  H   THR A  19       7.094  21.594 -30.482  1.00  2.56           H  
ATOM    341  HA  THR A  19       7.083  23.903 -32.349  1.00  2.56           H  
ATOM    342  HB  THR A  19       9.325  22.611 -30.724  1.00  2.56           H  
ATOM    343  HG1 THR A  19       7.942  23.776 -29.324  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      10.644  24.576 -31.423  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      10.122  23.626 -32.835  1.00  2.56           H  
ATOM    346 3HG2 THR A  19       9.282  25.139 -32.420  1.00  2.56           H  
ATOM    347  N   CYS A  20       7.799  22.639 -34.344  1.00  2.56           N  
ATOM    348  CA  CYS A  20       8.115  21.835 -35.507  1.00  2.56           C  
ATOM    349  C   CYS A  20       9.614  21.910 -35.856  1.00  2.56           C  
ATOM    350  O   CYS A  20      10.127  23.003 -36.083  1.00  2.56           O  
ATOM    351  CB  CYS A  20       7.312  22.329 -36.679  1.00  2.56           C  
ATOM    352  SG  CYS A  20       7.467  21.357 -38.093  1.00  2.56           S  
ATOM    353  H   CYS A  20       7.359  23.554 -34.479  1.00  2.56           H  
ATOM    354  HA  CYS A  20       7.809  20.821 -35.293  1.00  2.56           H  
ATOM    355 1HB  CYS A  20       6.272  22.426 -36.429  1.00  2.56           H  
ATOM    356 2HB  CYS A  20       7.676  23.319 -36.930  1.00  2.56           H  
ATOM    357  HG  CYS A  20       7.332  22.387 -38.947  1.00  2.56           H  
ATOM    358  N   PRO A  21      10.359  20.790 -35.948  1.00  2.57           N  
ATOM    359  CA  PRO A  21      11.789  20.762 -36.243  1.00  2.57           C  
ATOM    360  C   PRO A  21      12.099  20.914 -37.735  1.00  2.57           C  
ATOM    361  O   PRO A  21      12.764  20.060 -38.326  1.00  2.57           O  
ATOM    362  CB  PRO A  21      12.174  19.368 -35.747  1.00  2.57           C  
ATOM    363  CG  PRO A  21      10.938  18.533 -36.016  1.00  2.57           C  
ATOM    364  CD  PRO A  21       9.766  19.466 -35.730  1.00  2.57           C  
ATOM    365  HA  PRO A  21      12.295  21.544 -35.660  1.00  2.57           H  
ATOM    366 1HB  PRO A  21      13.062  19.009 -36.290  1.00  2.57           H  
ATOM    367 2HB  PRO A  21      12.441  19.407 -34.680  1.00  2.57           H  
ATOM    368 1HG  PRO A  21      10.944  18.167 -37.055  1.00  2.57           H  
ATOM    369 2HG  PRO A  21      10.938  17.645 -35.366  1.00  2.57           H  
ATOM    370 1HD  PRO A  21       8.964  19.269 -36.451  1.00  2.57           H  
ATOM    371 2HD  PRO A  21       9.442  19.354 -34.682  1.00  2.57           H  
ATOM    372  N   THR A  22      11.603  21.994 -38.326  1.00  2.56           N  
ATOM    373  CA  THR A  22      11.762  22.270 -39.752  1.00  2.56           C  
ATOM    374  C   THR A  22      12.187  23.734 -39.989  1.00  2.56           C  
ATOM    375  O   THR A  22      12.005  24.562 -39.103  1.00  2.56           O  
ATOM    376  CB  THR A  22      10.437  21.926 -40.480  1.00  2.56           C  
ATOM    377  OG1 THR A  22       9.388  22.723 -39.965  1.00  2.56           O  
ATOM    378  CG2 THR A  22      10.072  20.454 -40.331  1.00  2.56           C  
ATOM    379  H   THR A  22      11.088  22.649 -37.738  1.00  2.56           H  
ATOM    380  HA  THR A  22      12.543  21.613 -40.129  1.00  2.56           H  
ATOM    381  HB  THR A  22      10.533  22.126 -41.508  1.00  2.56           H  
ATOM    382  HG1 THR A  22       9.511  23.664 -40.177  1.00  2.56           H  
ATOM    383 1HG2 THR A  22       9.146  20.257 -40.864  1.00  2.56           H  
ATOM    384 2HG2 THR A  22      10.871  19.841 -40.750  1.00  2.56           H  
ATOM    385 3HG2 THR A  22       9.939  20.201 -39.289  1.00  2.56           H  
ATOM    386  N   PRO A  23      12.799  24.083 -41.152  1.00  2.56           N  
ATOM    387  CA  PRO A  23      13.171  25.448 -41.546  1.00  2.56           C  
ATOM    388  C   PRO A  23      11.994  26.412 -41.751  1.00  2.56           C  
ATOM    389  O   PRO A  23      12.166  27.631 -41.686  1.00  2.56           O  
ATOM    390  CB  PRO A  23      13.919  25.213 -42.867  1.00  2.56           C  
ATOM    391  CG  PRO A  23      13.438  23.867 -43.369  1.00  2.56           C  
ATOM    392  CD  PRO A  23      13.225  23.049 -42.126  1.00  2.56           C  
ATOM    393  HA  PRO A  23      13.856  25.853 -40.791  1.00  2.56           H  
ATOM    394 1HB  PRO A  23      13.694  26.029 -43.569  1.00  2.56           H  
ATOM    395 2HB  PRO A  23      15.004  25.238 -42.687  1.00  2.56           H  
ATOM    396 1HG  PRO A  23      12.513  23.993 -43.954  1.00  2.56           H  
ATOM    397 2HG  PRO A  23      14.183  23.428 -44.047  1.00  2.56           H  
ATOM    398 1HD  PRO A  23      12.476  22.308 -42.342  1.00  2.56           H  
ATOM    399 2HD  PRO A  23      14.171  22.590 -41.802  1.00  2.56           H  
ATOM    400  N   GLY A  24      10.812  25.871 -41.996  1.00  2.58           N  
ATOM    401  CA  GLY A  24       9.600  26.661 -42.182  1.00  2.58           C  
ATOM    402  C   GLY A  24       8.534  26.011 -41.328  1.00  2.58           C  
ATOM    403  O   GLY A  24       8.873  25.201 -40.477  1.00  2.58           O  
ATOM    404  H   GLY A  24      10.739  24.869 -42.056  1.00  2.58           H  
ATOM    405 1HA  GLY A  24       9.764  27.693 -41.868  1.00  2.58           H  
ATOM    406 2HA  GLY A  24       9.306  26.666 -43.231  1.00  2.58           H  
ATOM    407  N   CYS A  25       7.258  26.336 -41.534  1.00  2.61           N  
ATOM    408  CA  CYS A  25       6.193  25.731 -40.721  1.00  2.61           C  
ATOM    409  C   CYS A  25       6.472  25.666 -39.230  1.00  2.61           C  
ATOM    410  O   CYS A  25       6.585  24.577 -38.684  1.00  2.61           O  
ATOM    411  CB  CYS A  25       5.852  24.310 -41.128  1.00  2.61           C  
ATOM    412  SG  CYS A  25       4.490  23.638 -40.075  1.00  2.61           S  
ATOM    413  H   CYS A  25       7.021  27.011 -42.249  1.00  2.61           H  
ATOM    414  HA  CYS A  25       5.293  26.336 -40.857  1.00  2.61           H  
ATOM    415 1HB  CYS A  25       5.549  24.271 -42.173  1.00  2.61           H  
ATOM    416 2HB  CYS A  25       6.728  23.669 -41.003  1.00  2.61           H  
ATOM    417  HG  CYS A  25       5.133  23.823 -38.915  1.00  2.61           H  
ATOM    418  N   ASP A  26       6.520  26.810 -38.561  1.00  2.68           N  
ATOM    419  CA  ASP A  26       6.806  26.892 -37.123  1.00  2.68           C  
ATOM    420  C   ASP A  26       6.100  25.826 -36.259  1.00  2.68           C  
ATOM    421  O   ASP A  26       6.690  25.275 -35.321  1.00  2.68           O  
ATOM    422  CB  ASP A  26       6.391  28.288 -36.667  1.00  2.68           C  
ATOM    423  CG  ASP A  26       4.923  28.615 -37.090  1.00  2.68           C  
ATOM    424  OD1 ASP A  26       4.316  27.801 -37.817  1.00  2.68           O  
ATOM    425  OD2 ASP A  26       4.420  29.627 -36.696  1.00  2.68           O  
ATOM    426  H   ASP A  26       6.398  27.669 -39.078  1.00  2.68           H  
ATOM    427  HA  ASP A  26       7.883  26.775 -36.989  1.00  2.68           H  
ATOM    428 1HB  ASP A  26       6.469  28.356 -35.581  1.00  2.68           H  
ATOM    429 2HB  ASP A  26       7.064  29.032 -37.097  1.00  2.68           H  
ATOM    430  N   GLY A  27       4.858  25.530 -36.617  1.00  2.79           N  
ATOM    431  CA  GLY A  27       4.006  24.585 -35.916  1.00  2.79           C  
ATOM    432  C   GLY A  27       2.564  24.962 -36.157  1.00  2.79           C  
ATOM    433  O   GLY A  27       1.637  24.248 -35.772  1.00  2.79           O  
ATOM    434  H   GLY A  27       4.476  26.079 -37.385  1.00  2.79           H  
ATOM    435 1HA  GLY A  27       4.193  23.583 -36.293  1.00  2.79           H  
ATOM    436 2HA  GLY A  27       4.230  24.591 -34.850  1.00  2.79           H  
ATOM    437  N   SER A  28       2.366  26.052 -36.885  1.00  2.97           N  
ATOM    438  CA  SER A  28       1.027  26.498 -37.265  1.00  2.97           C  
ATOM    439  C   SER A  28       0.308  25.495 -38.181  1.00  2.97           C  
ATOM    440  O   SER A  28      -0.913  25.537 -38.321  1.00  2.97           O  
ATOM    441  CB  SER A  28       1.104  27.868 -37.910  1.00  2.97           C  
ATOM    442  OG  SER A  28       1.844  27.831 -39.090  1.00  2.97           O  
ATOM    443  H   SER A  28       3.172  26.613 -37.177  1.00  2.97           H  
ATOM    444  HA  SER A  28       0.436  26.598 -36.354  1.00  2.97           H  
ATOM    445 1HB  SER A  28       0.097  28.222 -38.122  1.00  2.97           H  
ATOM    446 2HB  SER A  28       1.564  28.576 -37.217  1.00  2.97           H  
ATOM    447  HG  SER A  28       2.784  27.874 -38.784  1.00  2.97           H  
ATOM    448  N   GLY A  29       1.068  24.583 -38.792  1.00  3.19           N  
ATOM    449  CA  GLY A  29       0.528  23.549 -39.663  1.00  3.19           C  
ATOM    450  C   GLY A  29       0.113  22.297 -38.883  1.00  3.19           C  
ATOM    451  O   GLY A  29      -0.385  21.329 -39.458  1.00  3.19           O  
ATOM    452  H   GLY A  29       2.062  24.617 -38.636  1.00  3.19           H  
ATOM    453 1HA  GLY A  29      -0.331  23.945 -40.203  1.00  3.19           H  
ATOM    454 2HA  GLY A  29       1.274  23.281 -40.410  1.00  3.19           H  
ATOM    455  N   HIS A  30       0.269  22.298 -37.562  1.00  3.43           N  
ATOM    456  CA  HIS A  30      -0.060  21.099 -36.800  1.00  3.43           C  
ATOM    457  C   HIS A  30      -1.551  20.946 -36.570  1.00  3.43           C  
ATOM    458  O   HIS A  30      -2.082  21.232 -35.494  1.00  3.43           O  
ATOM    459  CB  HIS A  30       0.664  21.048 -35.468  1.00  3.43           C  
ATOM    460  CG  HIS A  30       2.125  20.917 -35.603  1.00  3.43           C  
ATOM    461  ND1 HIS A  30       2.987  21.227 -34.582  1.00  3.43           N  
ATOM    462  CD2 HIS A  30       2.887  20.522 -36.644  1.00  3.43           C  
ATOM    463  CE1 HIS A  30       4.221  21.024 -34.979  1.00  3.43           C  
ATOM    464  NE2 HIS A  30       4.187  20.600 -36.240  1.00  3.43           N  
ATOM    465  H   HIS A  30       0.652  23.107 -37.073  1.00  3.43           H  
ATOM    466  HA  HIS A  30       0.261  20.222 -37.364  1.00  3.43           H  
ATOM    467 1HB  HIS A  30       0.444  21.943 -34.883  1.00  3.43           H  
ATOM    468 2HB  HIS A  30       0.301  20.191 -34.915  1.00  3.43           H  
ATOM    469  HD1 HIS A  30       2.711  21.564 -33.676  1.00  3.43           H  
ATOM    470  HD2 HIS A  30       2.643  20.190 -37.654  1.00  3.43           H  
ATOM    471  HE1 HIS A  30       5.052  21.214 -34.298  1.00  3.43           H  
ATOM    472  N   ILE A  31      -2.224  20.478 -37.605  1.00  3.61           N  
ATOM    473  CA  ILE A  31      -3.664  20.318 -37.577  1.00  3.61           C  
ATOM    474  C   ILE A  31      -4.020  19.380 -36.445  1.00  3.61           C  
ATOM    475  O   ILE A  31      -3.469  18.283 -36.335  1.00  3.61           O  
ATOM    476  CB  ILE A  31      -4.175  19.741 -38.906  1.00  3.61           C  
ATOM    477  CG1 ILE A  31      -3.917  20.741 -40.034  1.00  3.61           C  
ATOM    478  CG2 ILE A  31      -5.657  19.396 -38.800  1.00  3.61           C  
ATOM    479  CD1 ILE A  31      -4.163  20.177 -41.411  1.00  3.61           C  
ATOM    480  H   ILE A  31      -1.691  20.306 -38.454  1.00  3.61           H  
ATOM    481  HA  ILE A  31      -4.128  21.287 -37.395  1.00  3.61           H  
ATOM    482  HB  ILE A  31      -3.615  18.836 -39.141  1.00  3.61           H  
ATOM    483 1HG1 ILE A  31      -4.561  21.606 -39.892  1.00  3.61           H  
ATOM    484 2HG1 ILE A  31      -2.878  21.070 -39.982  1.00  3.61           H  
ATOM    485 1HG2 ILE A  31      -6.002  18.979 -39.744  1.00  3.61           H  
ATOM    486 2HG2 ILE A  31      -5.809  18.664 -38.006  1.00  3.61           H  
ATOM    487 3HG2 ILE A  31      -6.225  20.298 -38.573  1.00  3.61           H  
ATOM    488 1HD1 ILE A  31      -3.955  20.943 -42.158  1.00  3.61           H  
ATOM    489 2HD1 ILE A  31      -3.508  19.322 -41.576  1.00  3.61           H  
ATOM    490 3HD1 ILE A  31      -5.201  19.859 -41.495  1.00  3.61           H  
ATOM    491  N   THR A  32      -4.961  19.798 -35.607  1.00  3.70           N  
ATOM    492  CA  THR A  32      -5.323  19.065 -34.397  1.00  3.70           C  
ATOM    493  C   THR A  32      -6.108  17.771 -34.602  1.00  3.70           C  
ATOM    494  O   THR A  32      -7.288  17.672 -34.259  1.00  3.70           O  
ATOM    495  CB  THR A  32      -6.087  19.988 -33.446  1.00  3.70           C  
ATOM    496  OG1 THR A  32      -7.222  20.544 -34.122  1.00  3.70           O  
ATOM    497  CG2 THR A  32      -5.160  21.109 -32.988  1.00  3.70           C  
ATOM    498  H   THR A  32      -5.399  20.690 -35.784  1.00  3.70           H  
ATOM    499  HA  THR A  32      -4.391  18.790 -33.898  1.00  3.70           H  
ATOM    500  HB  THR A  32      -6.429  19.420 -32.580  1.00  3.70           H  
ATOM    501  HG1 THR A  32      -7.809  19.830 -34.394  1.00  3.70           H  
ATOM    502 1HG2 THR A  32      -5.693  21.773 -32.310  1.00  3.70           H  
ATOM    503 2HG2 THR A  32      -4.299  20.679 -32.477  1.00  3.70           H  
ATOM    504 3HG2 THR A  32      -4.816  21.674 -33.857  1.00  3.70           H  
ATOM    505  N   GLY A  33      -5.417  16.798 -35.173  1.00  3.65           N  
ATOM    506  CA  GLY A  33      -5.902  15.455 -35.437  1.00  3.65           C  
ATOM    507  C   GLY A  33      -5.458  14.592 -34.264  1.00  3.65           C  
ATOM    508  O   GLY A  33      -5.510  15.037 -33.117  1.00  3.65           O  
ATOM    509  H   GLY A  33      -4.463  17.039 -35.445  1.00  3.65           H  
ATOM    510 1HA  GLY A  33      -6.989  15.454 -35.525  1.00  3.65           H  
ATOM    511 2HA  GLY A  33      -5.480  15.081 -36.370  1.00  3.65           H  
ATOM    512  N   ASN A  34      -5.011  13.363 -34.528  1.00  3.49           N  
ATOM    513  CA  ASN A  34      -4.598  12.476 -33.433  1.00  3.49           C  
ATOM    514  C   ASN A  34      -3.428  13.077 -32.637  1.00  3.49           C  
ATOM    515  O   ASN A  34      -3.283  12.821 -31.439  1.00  3.49           O  
ATOM    516  CB  ASN A  34      -4.225  11.107 -33.966  1.00  3.49           C  
ATOM    517  CG  ASN A  34      -5.424  10.304 -34.398  1.00  3.49           C  
ATOM    518  OD1 ASN A  34      -6.562  10.581 -33.997  1.00  3.49           O  
ATOM    519  ND2 ASN A  34      -5.191   9.308 -35.215  1.00  3.49           N  
ATOM    520  H   ASN A  34      -4.977  13.032 -35.482  1.00  3.49           H  
ATOM    521  HA  ASN A  34      -5.435  12.366 -32.741  1.00  3.49           H  
ATOM    522 1HB  ASN A  34      -3.552  11.218 -34.816  1.00  3.49           H  
ATOM    523 2HB  ASN A  34      -3.688  10.553 -33.195  1.00  3.49           H  
ATOM    524 1HD2 ASN A  34      -5.949   8.739 -35.538  1.00  3.49           H  
ATOM    525 2HD2 ASN A  34      -4.258   9.117 -35.517  1.00  3.49           H  
ATOM    526  N   TYR A  35      -2.591  13.862 -33.318  1.00  3.26           N  
ATOM    527  CA  TYR A  35      -1.453  14.521 -32.699  1.00  3.26           C  
ATOM    528  C   TYR A  35      -1.459  16.007 -33.025  1.00  3.26           C  
ATOM    529  O   TYR A  35      -1.521  16.386 -34.190  1.00  3.26           O  
ATOM    530  CB  TYR A  35      -0.139  13.918 -33.221  1.00  3.26           C  
ATOM    531  CG  TYR A  35       0.072  12.473 -32.893  1.00  3.26           C  
ATOM    532  CD1 TYR A  35      -0.512  11.497 -33.679  1.00  3.26           C  
ATOM    533  CD2 TYR A  35       0.873  12.121 -31.820  1.00  3.26           C  
ATOM    534  CE1 TYR A  35      -0.319  10.168 -33.385  1.00  3.26           C  
ATOM    535  CE2 TYR A  35       1.077  10.791 -31.525  1.00  3.26           C  
ATOM    536  CZ  TYR A  35       0.480   9.814 -32.302  1.00  3.26           C  
ATOM    537  OH  TYR A  35       0.677   8.483 -32.007  1.00  3.26           O  
ATOM    538  H   TYR A  35      -2.772  14.020 -34.297  1.00  3.26           H  
ATOM    539  HA  TYR A  35      -1.519  14.407 -31.616  1.00  3.26           H  
ATOM    540 1HB  TYR A  35      -0.095  14.024 -34.309  1.00  3.26           H  
ATOM    541 2HB  TYR A  35       0.700  14.478 -32.818  1.00  3.26           H  
ATOM    542  HD1 TYR A  35      -1.129  11.782 -34.530  1.00  3.26           H  
ATOM    543  HD2 TYR A  35       1.341  12.895 -31.210  1.00  3.26           H  
ATOM    544  HE1 TYR A  35      -0.784   9.401 -34.003  1.00  3.26           H  
ATOM    545  HE2 TYR A  35       1.707  10.511 -30.680  1.00  3.26           H  
ATOM    546  HH  TYR A  35       0.161   7.942 -32.610  1.00  3.26           H  
ATOM    547  N   ALA A  36      -1.340  16.859 -32.003  1.00  3.03           N  
ATOM    548  CA  ALA A  36      -1.221  18.309 -32.225  1.00  3.03           C  
ATOM    549  C   ALA A  36       0.253  18.695 -32.324  1.00  3.03           C  
ATOM    550  O   ALA A  36       0.604  19.861 -32.496  1.00  3.03           O  
ATOM    551  CB  ALA A  36      -1.895  19.088 -31.113  1.00  3.03           C  
ATOM    552  H   ALA A  36      -1.333  16.497 -31.058  1.00  3.03           H  
ATOM    553  HA  ALA A  36      -1.701  18.556 -33.177  1.00  3.03           H  
ATOM    554 1HB  ALA A  36      -1.800  20.155 -31.315  1.00  3.03           H  
ATOM    555 2HB  ALA A  36      -2.950  18.817 -31.069  1.00  3.03           H  
ATOM    556 3HB  ALA A  36      -1.417  18.854 -30.163  1.00  3.03           H  
ATOM    557  N   SER A  37       1.102  17.693 -32.142  1.00  2.88           N  
ATOM    558  CA  SER A  37       2.550  17.810 -32.163  1.00  2.88           C  
ATOM    559  C   SER A  37       3.052  17.575 -33.560  1.00  2.88           C  
ATOM    560  O   SER A  37       2.284  17.233 -34.453  1.00  2.88           O  
ATOM    561  CB  SER A  37       3.192  16.785 -31.256  1.00  2.88           C  
ATOM    562  OG  SER A  37       3.104  15.506 -31.807  1.00  2.88           O  
ATOM    563  H   SER A  37       0.707  16.777 -32.012  1.00  2.88           H  
ATOM    564  HA  SER A  37       2.845  18.812 -31.862  1.00  2.88           H  
ATOM    565 1HB  SER A  37       4.228  17.026 -31.097  1.00  2.88           H  
ATOM    566 2HB  SER A  37       2.698  16.805 -30.289  1.00  2.88           H  
ATOM    567  HG  SER A  37       2.286  15.503 -32.319  1.00  2.88           H  
ATOM    568  N   HIS A  38       4.355  17.714 -33.732  1.00  2.81           N  
ATOM    569  CA  HIS A  38       4.999  17.440 -35.015  1.00  2.81           C  
ATOM    570  C   HIS A  38       5.105  15.941 -35.337  1.00  2.81           C  
ATOM    571  O   HIS A  38       5.618  15.562 -36.389  1.00  2.81           O  
ATOM    572  CB  HIS A  38       6.420  17.996 -35.048  1.00  2.81           C  
ATOM    573  CG  HIS A  38       7.366  17.286 -34.128  1.00  2.81           C  
ATOM    574  ND1 HIS A  38       7.366  17.479 -32.772  1.00  2.81           N  
ATOM    575  CD2 HIS A  38       8.334  16.372 -34.380  1.00  2.81           C  
ATOM    576  CE1 HIS A  38       8.300  16.725 -32.220  1.00  2.81           C  
ATOM    577  NE2 HIS A  38       8.905  16.037 -33.176  1.00  2.81           N  
ATOM    578  H   HIS A  38       4.916  18.041 -32.940  1.00  2.81           H  
ATOM    579  HA  HIS A  38       4.425  17.902 -35.815  1.00  2.81           H  
ATOM    580 1HB  HIS A  38       6.811  17.946 -36.061  1.00  2.81           H  
ATOM    581 2HB  HIS A  38       6.401  19.039 -34.756  1.00  2.81           H  
ATOM    582  HD1 HIS A  38       6.758  18.110 -32.255  1.00  2.81           H  
ATOM    583  HD2 HIS A  38       8.691  15.910 -35.301  1.00  2.81           H  
ATOM    584  HE1 HIS A  38       8.459  16.742 -31.148  1.00  2.81           H  
ATOM    585  N   ARG A  39       4.715  15.081 -34.396  1.00  2.78           N  
ATOM    586  CA  ARG A  39       4.888  13.648 -34.550  1.00  2.78           C  
ATOM    587  C   ARG A  39       3.792  12.941 -35.345  1.00  2.78           C  
ATOM    588  O   ARG A  39       2.633  13.346 -35.356  1.00  2.78           O  
ATOM    589  CB  ARG A  39       4.920  13.018 -33.177  1.00  2.78           C  
ATOM    590  CG  ARG A  39       6.054  13.488 -32.293  1.00  2.78           C  
ATOM    591  CD  ARG A  39       5.947  12.900 -30.945  1.00  2.78           C  
ATOM    592  NE  ARG A  39       4.728  13.347 -30.265  1.00  2.78           N  
ATOM    593  CZ  ARG A  39       4.308  12.883 -29.068  1.00  2.78           C  
ATOM    594  NH1 ARG A  39       5.020  11.979 -28.428  1.00  2.78           N  
ATOM    595  NH2 ARG A  39       3.184  13.329 -28.533  1.00  2.78           N  
ATOM    596  H   ARG A  39       4.272  15.412 -33.542  1.00  2.78           H  
ATOM    597  HA  ARG A  39       5.842  13.478 -35.046  1.00  2.78           H  
ATOM    598 1HB  ARG A  39       3.985  13.222 -32.664  1.00  2.78           H  
ATOM    599 2HB  ARG A  39       5.002  11.934 -33.278  1.00  2.78           H  
ATOM    600 1HG  ARG A  39       7.011  13.208 -32.731  1.00  2.78           H  
ATOM    601 2HG  ARG A  39       6.002  14.576 -32.196  1.00  2.78           H  
ATOM    602 1HD  ARG A  39       5.919  11.814 -31.018  1.00  2.78           H  
ATOM    603 2HD  ARG A  39       6.805  13.205 -30.349  1.00  2.78           H  
ATOM    604  HE  ARG A  39       4.152  14.054 -30.741  1.00  2.78           H  
ATOM    605 1HH1 ARG A  39       5.881  11.636 -28.831  1.00  2.78           H  
ATOM    606 2HH1 ARG A  39       4.709  11.631 -27.533  1.00  2.78           H  
ATOM    607 1HH2 ARG A  39       2.632  14.024 -29.016  1.00  2.78           H  
ATOM    608 2HH2 ARG A  39       2.876  12.976 -27.640  1.00  2.78           H  
ATOM    609  N   SER A  40       4.190  11.837 -35.975  1.00  2.78           N  
ATOM    610  CA  SER A  40       3.293  10.875 -36.619  1.00  2.78           C  
ATOM    611  C   SER A  40       2.207  11.319 -37.633  1.00  2.78           C  
ATOM    612  O   SER A  40       1.062  10.894 -37.486  1.00  2.78           O  
ATOM    613  CB  SER A  40       2.616  10.090 -35.523  1.00  2.78           C  
ATOM    614  OG  SER A  40       3.562   9.398 -34.747  1.00  2.78           O  
ATOM    615  H   SER A  40       5.176  11.621 -35.958  1.00  2.78           H  
ATOM    616  HA  SER A  40       3.939  10.176 -37.153  1.00  2.78           H  
ATOM    617 1HB  SER A  40       2.058  10.770 -34.893  1.00  2.78           H  
ATOM    618 2HB  SER A  40       1.907   9.387 -35.957  1.00  2.78           H  
ATOM    619  HG  SER A  40       3.059   8.878 -34.111  1.00  2.78           H  
ATOM    620  N   LEU A  41       2.505  12.098 -38.691  1.00  2.75           N  
ATOM    621  CA  LEU A  41       3.743  12.787 -39.044  1.00  2.75           C  
ATOM    622  C   LEU A  41       3.307  13.898 -39.972  1.00  2.75           C  
ATOM    623  O   LEU A  41       4.115  14.488 -40.679  1.00  2.75           O  
ATOM    624  CB  LEU A  41       4.742  11.870 -39.764  1.00  2.75           C  
ATOM    625  CG  LEU A  41       4.274  11.272 -41.107  1.00  2.75           C  
ATOM    626  CD1 LEU A  41       4.436  12.309 -42.223  1.00  2.75           C  
ATOM    627  CD2 LEU A  41       5.098  10.029 -41.404  1.00  2.75           C  
ATOM    628  H   LEU A  41       1.748  12.282 -39.335  1.00  2.75           H  
ATOM    629  HA  LEU A  41       4.201  13.243 -38.169  1.00  2.75           H  
ATOM    630 1HB  LEU A  41       5.643  12.450 -39.966  1.00  2.75           H  
ATOM    631 2HB  LEU A  41       5.012  11.049 -39.111  1.00  2.75           H  
ATOM    632  HG  LEU A  41       3.219  11.004 -41.045  1.00  2.75           H  
ATOM    633 1HD1 LEU A  41       4.104  11.883 -43.171  1.00  2.75           H  
ATOM    634 2HD1 LEU A  41       3.842  13.186 -42.007  1.00  2.75           H  
ATOM    635 3HD1 LEU A  41       5.481  12.594 -42.305  1.00  2.75           H  
ATOM    636 1HD2 LEU A  41       4.775   9.595 -42.353  1.00  2.75           H  
ATOM    637 2HD2 LEU A  41       6.152  10.299 -41.471  1.00  2.75           H  
ATOM    638 3HD2 LEU A  41       4.960   9.300 -40.607  1.00  2.75           H  
ATOM    639  N   SER A  42       1.993  14.093 -40.024  1.00  2.70           N  
ATOM    640  CA  SER A  42       1.344  14.996 -40.978  1.00  2.70           C  
ATOM    641  C   SER A  42       1.049  16.403 -40.428  1.00  2.70           C  
ATOM    642  O   SER A  42       1.647  16.856 -39.451  1.00  2.70           O  
ATOM    643  CB  SER A  42       0.064  14.337 -41.486  1.00  2.70           C  
ATOM    644  OG  SER A  42      -0.474  15.040 -42.576  1.00  2.70           O  
ATOM    645  H   SER A  42       1.423  13.562 -39.375  1.00  2.70           H  
ATOM    646  HA  SER A  42       2.016  15.114 -41.831  1.00  2.70           H  
ATOM    647 1HB  SER A  42       0.273  13.309 -41.779  1.00  2.70           H  
ATOM    648 2HB  SER A  42      -0.667  14.306 -40.677  1.00  2.70           H  
ATOM    649  HG  SER A  42       0.108  14.847 -43.330  1.00  2.70           H  
ATOM    650  N   GLY A  43       0.206  17.147 -41.146  1.00  2.62           N  
ATOM    651  CA  GLY A  43      -0.142  18.537 -40.821  1.00  2.62           C  
ATOM    652  C   GLY A  43       0.900  19.485 -41.400  1.00  2.62           C  
ATOM    653  O   GLY A  43       0.615  20.308 -42.271  1.00  2.62           O  
ATOM    654  H   GLY A  43      -0.227  16.699 -41.935  1.00  2.62           H  
ATOM    655 1HA  GLY A  43      -1.125  18.777 -41.222  1.00  2.62           H  
ATOM    656 2HA  GLY A  43      -0.196  18.663 -39.740  1.00  2.62           H  
ATOM    657  N   CYS A  44       2.129  19.322 -40.937  1.00  2.55           N  
ATOM    658  CA  CYS A  44       3.244  20.106 -41.429  1.00  2.55           C  
ATOM    659  C   CYS A  44       3.518  19.783 -42.906  1.00  2.55           C  
ATOM    660  O   CYS A  44       3.879  18.653 -43.216  1.00  2.55           O  
ATOM    661  CB  CYS A  44       4.499  19.769 -40.632  1.00  2.55           C  
ATOM    662  SG  CYS A  44       5.955  20.622 -41.195  1.00  2.55           S  
ATOM    663  H   CYS A  44       2.256  18.608 -40.218  1.00  2.55           H  
ATOM    664  HA  CYS A  44       2.994  21.147 -41.272  1.00  2.55           H  
ATOM    665 1HB  CYS A  44       4.346  20.025 -39.580  1.00  2.55           H  
ATOM    666 2HB  CYS A  44       4.686  18.699 -40.683  1.00  2.55           H  
ATOM    667  HG  CYS A  44       5.675  21.791 -40.608  1.00  2.55           H  
ATOM    668  N   PRO A  45       3.475  20.754 -43.838  1.00  2.52           N  
ATOM    669  CA  PRO A  45       3.674  20.540 -45.267  1.00  2.52           C  
ATOM    670  C   PRO A  45       5.097  20.095 -45.580  1.00  2.52           C  
ATOM    671  O   PRO A  45       5.365  19.464 -46.612  1.00  2.52           O  
ATOM    672  CB  PRO A  45       3.379  21.925 -45.853  1.00  2.52           C  
ATOM    673  CG  PRO A  45       3.653  22.895 -44.718  1.00  2.52           C  
ATOM    674  CD  PRO A  45       3.257  22.155 -43.461  1.00  2.52           C  
ATOM    675  HA  PRO A  45       2.944  19.798 -45.624  1.00  2.52           H  
ATOM    676 1HB  PRO A  45       4.025  22.103 -46.724  1.00  2.52           H  
ATOM    677 2HB  PRO A  45       2.338  21.966 -46.212  1.00  2.52           H  
ATOM    678 1HG  PRO A  45       4.712  23.193 -44.721  1.00  2.52           H  
ATOM    679 2HG  PRO A  45       3.069  23.816 -44.864  1.00  2.52           H  
ATOM    680 1HD  PRO A  45       3.945  22.460 -42.686  1.00  2.52           H  
ATOM    681 2HD  PRO A  45       2.199  22.330 -43.194  1.00  2.52           H  
ATOM    682  N   LEU A  46       6.002  20.375 -44.651  1.00  2.56           N  
ATOM    683  CA  LEU A  46       7.383  20.041 -44.863  1.00  2.56           C  
ATOM    684  C   LEU A  46       7.622  18.595 -44.498  1.00  2.56           C  
ATOM    685  O   LEU A  46       8.678  18.046 -44.818  1.00  2.56           O  
ATOM    686  CB  LEU A  46       8.277  20.966 -44.042  1.00  2.56           C  
ATOM    687  CG  LEU A  46       8.126  22.437 -44.398  1.00  2.56           C  
ATOM    688  CD1 LEU A  46       8.973  23.285 -43.495  1.00  2.56           C  
ATOM    689  CD2 LEU A  46       8.492  22.624 -45.830  1.00  2.56           C  
ATOM    690  H   LEU A  46       5.738  20.861 -43.808  1.00  2.56           H  
ATOM    691  HA  LEU A  46       7.614  20.181 -45.913  1.00  2.56           H  
ATOM    692 1HB  LEU A  46       8.077  20.841 -43.002  1.00  2.56           H  
ATOM    693 2HB  LEU A  46       9.315  20.687 -44.221  1.00  2.56           H  
ATOM    694  HG  LEU A  46       7.090  22.737 -44.249  1.00  2.56           H  
ATOM    695 1HD1 LEU A  46       8.835  24.321 -43.766  1.00  2.56           H  
ATOM    696 2HD1 LEU A  46       8.659  23.130 -42.466  1.00  2.56           H  
ATOM    697 3HD1 LEU A  46      10.016  23.013 -43.613  1.00  2.56           H  
ATOM    698 1HD2 LEU A  46       8.368  23.671 -46.105  1.00  2.56           H  
ATOM    699 2HD2 LEU A  46       9.528  22.324 -45.990  1.00  2.56           H  
ATOM    700 3HD2 LEU A  46       7.836  22.007 -46.433  1.00  2.56           H  
ATOM    701  N   ALA A  47       6.665  17.954 -43.814  1.00  2.66           N  
ATOM    702  CA  ALA A  47       6.830  16.549 -43.495  1.00  2.66           C  
ATOM    703  C   ALA A  47       6.821  15.758 -44.784  1.00  2.66           C  
ATOM    704  O   ALA A  47       7.632  14.857 -44.990  1.00  2.66           O  
ATOM    705  CB  ALA A  47       5.738  16.056 -42.587  1.00  2.66           C  
ATOM    706  H   ALA A  47       5.791  18.412 -43.557  1.00  2.66           H  
ATOM    707  HA  ALA A  47       7.797  16.415 -43.008  1.00  2.66           H  
ATOM    708 1HB  ALA A  47       5.903  15.006 -42.376  1.00  2.66           H  
ATOM    709 2HB  ALA A  47       5.743  16.617 -41.655  1.00  2.66           H  
ATOM    710 3HB  ALA A  47       4.767  16.178 -43.071  1.00  2.66           H  
ATOM    711  N   ASP A  48       5.918  16.139 -45.690  1.00  2.79           N  
ATOM    712  CA  ASP A  48       5.804  15.434 -46.950  1.00  2.79           C  
ATOM    713  C   ASP A  48       6.964  15.784 -47.847  1.00  2.79           C  
ATOM    714  O   ASP A  48       7.544  14.914 -48.497  1.00  2.79           O  
ATOM    715  CB  ASP A  48       4.488  15.762 -47.640  1.00  2.79           C  
ATOM    716  CG  ASP A  48       3.277  15.180 -46.912  1.00  2.79           C  
ATOM    717  OD1 ASP A  48       3.464  14.349 -46.050  1.00  2.79           O  
ATOM    718  OD2 ASP A  48       2.176  15.561 -47.228  1.00  2.79           O  
ATOM    719  H   ASP A  48       5.297  16.914 -45.487  1.00  2.79           H  
ATOM    720  HA  ASP A  48       5.835  14.360 -46.752  1.00  2.79           H  
ATOM    721 1HB  ASP A  48       4.375  16.849 -47.694  1.00  2.79           H  
ATOM    722 2HB  ASP A  48       4.506  15.385 -48.661  1.00  2.79           H  
ATOM    723  N   LYS A  49       7.362  17.058 -47.855  1.00  2.94           N  
ATOM    724  CA  LYS A  49       8.488  17.406 -48.704  1.00  2.94           C  
ATOM    725  C   LYS A  49       9.751  16.699 -48.213  1.00  2.94           C  
ATOM    726  O   LYS A  49      10.537  16.199 -49.021  1.00  2.94           O  
ATOM    727  CB  LYS A  49       8.679  18.916 -48.773  1.00  2.94           C  
ATOM    728  CG  LYS A  49       7.566  19.619 -49.552  1.00  2.94           C  
ATOM    729  CD  LYS A  49       7.764  21.124 -49.632  1.00  2.94           C  
ATOM    730  CE  LYS A  49       6.634  21.775 -50.425  1.00  2.94           C  
ATOM    731  NZ  LYS A  49       6.784  23.259 -50.518  1.00  2.94           N  
ATOM    732  H   LYS A  49       6.862  17.772 -47.317  1.00  2.94           H  
ATOM    733  HA  LYS A  49       8.282  17.051 -49.712  1.00  2.94           H  
ATOM    734 1HB  LYS A  49       8.712  19.324 -47.768  1.00  2.94           H  
ATOM    735 2HB  LYS A  49       9.630  19.143 -49.252  1.00  2.94           H  
ATOM    736 1HG  LYS A  49       7.518  19.210 -50.559  1.00  2.94           H  
ATOM    737 2HG  LYS A  49       6.614  19.419 -49.051  1.00  2.94           H  
ATOM    738 1HD  LYS A  49       7.774  21.540 -48.637  1.00  2.94           H  
ATOM    739 2HD  LYS A  49       8.715  21.347 -50.113  1.00  2.94           H  
ATOM    740 1HE  LYS A  49       6.628  21.359 -51.431  1.00  2.94           H  
ATOM    741 2HE  LYS A  49       5.683  21.545 -49.942  1.00  2.94           H  
ATOM    742 1HZ  LYS A  49       6.017  23.640 -51.056  1.00  2.94           H  
ATOM    743 2HZ  LYS A  49       6.775  23.666 -49.595  1.00  2.94           H  
ATOM    744 3HZ  LYS A  49       7.656  23.482 -50.975  1.00  2.94           H  
ATOM    745  N   SER A  50       9.917  16.591 -46.889  1.00  3.11           N  
ATOM    746  CA  SER A  50      11.083  15.920 -46.341  1.00  3.11           C  
ATOM    747  C   SER A  50      11.084  14.449 -46.728  1.00  3.11           C  
ATOM    748  O   SER A  50      12.114  13.926 -47.159  1.00  3.11           O  
ATOM    749  CB  SER A  50      11.096  16.035 -44.828  1.00  3.11           C  
ATOM    750  OG  SER A  50      11.254  17.366 -44.422  1.00  3.11           O  
ATOM    751  H   SER A  50       9.256  17.016 -46.243  1.00  3.11           H  
ATOM    752  HA  SER A  50      11.977  16.390 -46.744  1.00  3.11           H  
ATOM    753 1HB  SER A  50      10.162  15.640 -44.427  1.00  3.11           H  
ATOM    754 2HB  SER A  50      11.906  15.431 -44.430  1.00  3.11           H  
ATOM    755  HG  SER A  50      10.392  17.796 -44.608  1.00  3.11           H  
ATOM    756  N   LEU A  51       9.928  13.784 -46.644  1.00  3.30           N  
ATOM    757  CA  LEU A  51       9.882  12.378 -47.020  1.00  3.30           C  
ATOM    758  C   LEU A  51      10.192  12.207 -48.500  1.00  3.30           C  
ATOM    759  O   LEU A  51      10.926  11.293 -48.887  1.00  3.30           O  
ATOM    760  CB  LEU A  51       8.511  11.787 -46.681  1.00  3.30           C  
ATOM    761  CG  LEU A  51       8.225  11.632 -45.170  1.00  3.30           C  
ATOM    762  CD1 LEU A  51       6.780  11.231 -44.961  1.00  3.30           C  
ATOM    763  CD2 LEU A  51       9.163  10.594 -44.589  1.00  3.30           C  
ATOM    764  H   LEU A  51       9.091  14.242 -46.276  1.00  3.30           H  
ATOM    765  HA  LEU A  51      10.635  11.845 -46.449  1.00  3.30           H  
ATOM    766 1HB  LEU A  51       7.744  12.447 -47.095  1.00  3.30           H  
ATOM    767 2HB  LEU A  51       8.420  10.811 -47.152  1.00  3.30           H  
ATOM    768  HG  LEU A  51       8.391  12.579 -44.668  1.00  3.30           H  
ATOM    769 1HD1 LEU A  51       6.589  11.129 -43.900  1.00  3.30           H  
ATOM    770 2HD1 LEU A  51       6.125  12.002 -45.376  1.00  3.30           H  
ATOM    771 3HD1 LEU A  51       6.587  10.283 -45.456  1.00  3.30           H  
ATOM    772 1HD2 LEU A  51       8.968  10.489 -43.522  1.00  3.30           H  
ATOM    773 2HD2 LEU A  51       9.001   9.637 -45.085  1.00  3.30           H  
ATOM    774 3HD2 LEU A  51      10.191  10.912 -44.741  1.00  3.30           H  
ATOM    775  N   ARG A  52       9.690  13.114 -49.336  1.00  3.52           N  
ATOM    776  CA  ARG A  52       9.959  13.025 -50.759  1.00  3.52           C  
ATOM    777  C   ARG A  52      11.439  13.217 -51.052  1.00  3.52           C  
ATOM    778  O   ARG A  52      12.012  12.499 -51.879  1.00  3.52           O  
ATOM    779  CB  ARG A  52       9.126  14.042 -51.511  1.00  3.52           C  
ATOM    780  CG  ARG A  52       7.636  13.715 -51.551  1.00  3.52           C  
ATOM    781  CD  ARG A  52       6.852  14.806 -52.172  1.00  3.52           C  
ATOM    782  NE  ARG A  52       5.428  14.509 -52.198  1.00  3.52           N  
ATOM    783  CZ  ARG A  52       4.473  15.379 -52.577  1.00  3.52           C  
ATOM    784  NH1 ARG A  52       4.803  16.593 -52.961  1.00  3.52           N  
ATOM    785  NH2 ARG A  52       3.203  15.015 -52.563  1.00  3.52           N  
ATOM    786  H   ARG A  52       9.084  13.857 -48.985  1.00  3.52           H  
ATOM    787  HA  ARG A  52       9.673  12.040 -51.100  1.00  3.52           H  
ATOM    788 1HB  ARG A  52       9.239  15.017 -51.041  1.00  3.52           H  
ATOM    789 2HB  ARG A  52       9.484  14.126 -52.535  1.00  3.52           H  
ATOM    790 1HG  ARG A  52       7.485  12.808 -52.137  1.00  3.52           H  
ATOM    791 2HG  ARG A  52       7.269  13.552 -50.541  1.00  3.52           H  
ATOM    792 1HD  ARG A  52       6.999  15.719 -51.594  1.00  3.52           H  
ATOM    793 2HD  ARG A  52       7.190  14.963 -53.195  1.00  3.52           H  
ATOM    794  HE  ARG A  52       5.136  13.585 -51.910  1.00  3.52           H  
ATOM    795 1HH1 ARG A  52       5.774  16.871 -52.973  1.00  3.52           H  
ATOM    796 2HH1 ARG A  52       4.086  17.245 -53.247  1.00  3.52           H  
ATOM    797 1HH2 ARG A  52       2.947  14.083 -52.266  1.00  3.52           H  
ATOM    798 2HH2 ARG A  52       2.487  15.667 -52.849  1.00  3.52           H  
ATOM    799  N   ASN A  53      12.077  14.142 -50.332  1.00  3.84           N  
ATOM    800  CA  ASN A  53      13.495  14.397 -50.518  1.00  3.84           C  
ATOM    801  C   ASN A  53      14.315  13.185 -50.091  1.00  3.84           C  
ATOM    802  O   ASN A  53      15.283  12.819 -50.764  1.00  3.84           O  
ATOM    803  CB  ASN A  53      13.905  15.623 -49.731  1.00  3.84           C  
ATOM    804  CG  ASN A  53      13.382  16.903 -50.335  1.00  3.84           C  
ATOM    805  OD1 ASN A  53      13.048  16.971 -51.527  1.00  3.84           O  
ATOM    806  ND2 ASN A  53      13.299  17.927 -49.525  1.00  3.84           N  
ATOM    807  H   ASN A  53      11.553  14.714 -49.669  1.00  3.84           H  
ATOM    808  HA  ASN A  53      13.683  14.571 -51.577  1.00  3.84           H  
ATOM    809 1HB  ASN A  53      13.526  15.537 -48.713  1.00  3.84           H  
ATOM    810 2HB  ASN A  53      14.990  15.672 -49.675  1.00  3.84           H  
ATOM    811 1HD2 ASN A  53      12.956  18.803 -49.860  1.00  3.84           H  
ATOM    812 2HD2 ASN A  53      13.574  17.829 -48.570  1.00  3.84           H  
ATOM    813  N   LEU A  54      13.906  12.531 -49.002  1.00  4.40           N  
ATOM    814  CA  LEU A  54      14.612  11.346 -48.544  1.00  4.40           C  
ATOM    815  C   LEU A  54      14.478  10.216 -49.550  1.00  4.40           C  
ATOM    816  O   LEU A  54      15.456   9.536 -49.867  1.00  4.40           O  
ATOM    817  CB  LEU A  54      14.071  10.912 -47.183  1.00  4.40           C  
ATOM    818  CG  LEU A  54      14.411  11.847 -46.026  1.00  4.40           C  
ATOM    819  CD1 LEU A  54      13.631  11.424 -44.790  1.00  4.40           C  
ATOM    820  CD2 LEU A  54      15.910  11.796 -45.782  1.00  4.40           C  
ATOM    821  H   LEU A  54      13.111  12.885 -48.467  1.00  4.40           H  
ATOM    822  HA  LEU A  54      15.667  11.592 -48.439  1.00  4.40           H  
ATOM    823 1HB  LEU A  54      12.985  10.850 -47.249  1.00  4.40           H  
ATOM    824 2HB  LEU A  54      14.460   9.923 -46.948  1.00  4.40           H  
ATOM    825  HG  LEU A  54      14.127  12.863 -46.279  1.00  4.40           H  
ATOM    826 1HD1 LEU A  54      13.867  12.093 -43.964  1.00  4.40           H  
ATOM    827 2HD1 LEU A  54      12.569  11.478 -45.005  1.00  4.40           H  
ATOM    828 3HD1 LEU A  54      13.898  10.405 -44.521  1.00  4.40           H  
ATOM    829 1HD2 LEU A  54      16.166  12.466 -44.961  1.00  4.40           H  
ATOM    830 2HD2 LEU A  54      16.204  10.779 -45.527  1.00  4.40           H  
ATOM    831 3HD2 LEU A  54      16.434  12.111 -46.685  1.00  4.40           H  
ATOM    832  N   MET A  55      13.286  10.044 -50.118  1.00  5.37           N  
ATOM    833  CA  MET A  55      13.122   8.983 -51.092  1.00  5.37           C  
ATOM    834  C   MET A  55      13.978   9.281 -52.312  1.00  5.37           C  
ATOM    835  O   MET A  55      14.629   8.377 -52.853  1.00  5.37           O  
ATOM    836  CB  MET A  55      11.648   8.823 -51.446  1.00  5.37           C  
ATOM    837  CG  MET A  55      10.811   8.215 -50.312  1.00  5.37           C  
ATOM    838  SD  MET A  55       9.120   7.822 -50.790  1.00  5.37           S  
ATOM    839  CE  MET A  55       8.422   9.463 -50.897  1.00  5.37           C  
ATOM    840  H   MET A  55      12.490  10.620 -49.840  1.00  5.37           H  
ATOM    841  HA  MET A  55      13.476   8.052 -50.654  1.00  5.37           H  
ATOM    842 1HB  MET A  55      11.228   9.804 -51.677  1.00  5.37           H  
ATOM    843 2HB  MET A  55      11.544   8.199 -52.332  1.00  5.37           H  
ATOM    844 1HG  MET A  55      11.291   7.299 -49.970  1.00  5.37           H  
ATOM    845 2HG  MET A  55      10.778   8.906 -49.476  1.00  5.37           H  
ATOM    846 1HE  MET A  55       7.371   9.396 -51.172  1.00  5.37           H  
ATOM    847 2HE  MET A  55       8.520   9.968 -49.932  1.00  5.37           H  
ATOM    848 3HE  MET A  55       8.958  10.017 -51.659  1.00  5.37           H  
ATOM    849  N   ALA A  56      14.036  10.556 -52.716  1.00  6.93           N  
ATOM    850  CA  ALA A  56      14.863  10.934 -53.846  1.00  6.93           C  
ATOM    851  C   ALA A  56      16.326  10.635 -53.557  1.00  6.93           C  
ATOM    852  O   ALA A  56      17.030  10.102 -54.413  1.00  6.93           O  
ATOM    853  CB  ALA A  56      14.691  12.406 -54.158  1.00  6.93           C  
ATOM    854  H   ALA A  56      13.472  11.269 -52.251  1.00  6.93           H  
ATOM    855  HA  ALA A  56      14.551  10.348 -54.708  1.00  6.93           H  
ATOM    856 1HB  ALA A  56      15.302  12.671 -55.018  1.00  6.93           H  
ATOM    857 2HB  ALA A  56      13.643  12.611 -54.374  1.00  6.93           H  
ATOM    858 3HB  ALA A  56      15.001  12.995 -53.299  1.00  6.93           H  
ATOM    859  N   ALA A  57      16.767  10.922 -52.325  1.00  9.27           N  
ATOM    860  CA  ALA A  57      18.146  10.690 -51.913  1.00  9.27           C  
ATOM    861  C   ALA A  57      18.521   9.221 -52.011  1.00  9.27           C  
ATOM    862  O   ALA A  57      19.642   8.882 -52.389  1.00  9.27           O  
ATOM    863  CB  ALA A  57      18.348  11.167 -50.484  1.00  9.27           C  
ATOM    864  H   ALA A  57      16.133  11.368 -51.664  1.00  9.27           H  
ATOM    865  HA  ALA A  57      18.796  11.254 -52.580  1.00  9.27           H  
ATOM    866 1HB  ALA A  57      19.385  11.015 -50.195  1.00  9.27           H  
ATOM    867 2HB  ALA A  57      18.096  12.225 -50.417  1.00  9.27           H  
ATOM    868 3HB  ALA A  57      17.704  10.602 -49.819  1.00  9.27           H  
ATOM    869  N   HIS A  58      17.572   8.347 -51.688  1.00 12.41           N  
ATOM    870  CA  HIS A  58      17.807   6.914 -51.751  1.00 12.41           C  
ATOM    871  C   HIS A  58      17.661   6.363 -53.173  1.00 12.41           C  
ATOM    872  O   HIS A  58      18.256   5.337 -53.510  1.00 12.41           O  
ATOM    873  CB  HIS A  58      16.850   6.175 -50.811  1.00 12.41           C  
ATOM    874  CG  HIS A  58      17.115   6.423 -49.346  1.00 12.41           C  
ATOM    875  ND1 HIS A  58      18.292   6.043 -48.727  1.00 12.41           N  
ATOM    876  CD2 HIS A  58      16.352   6.993 -48.381  1.00 12.41           C  
ATOM    877  CE1 HIS A  58      18.241   6.379 -47.450  1.00 12.41           C  
ATOM    878  NE2 HIS A  58      17.077   6.954 -47.215  1.00 12.41           N  
ATOM    879  H   HIS A  58      16.673   8.698 -51.349  1.00 12.41           H  
ATOM    880  HA  HIS A  58      18.823   6.705 -51.423  1.00 12.41           H  
ATOM    881 1HB  HIS A  58      15.827   6.495 -51.027  1.00 12.41           H  
ATOM    882 2HB  HIS A  58      16.906   5.105 -50.999  1.00 12.41           H  
ATOM    883  HD2 HIS A  58      15.351   7.403 -48.505  1.00 12.41           H  
ATOM    884  HE1 HIS A  58      19.026   6.206 -46.714  1.00 12.41           H  
ATOM    885  HE2 HIS A  58      16.764   7.310 -46.323  1.00 12.41           H  
ATOM    886  N   SER A  59      16.872   7.049 -54.003  1.00 16.11           N  
ATOM    887  CA  SER A  59      16.602   6.617 -55.370  1.00 16.11           C  
ATOM    888  C   SER A  59      17.674   7.043 -56.383  1.00 16.11           C  
ATOM    889  O   SER A  59      17.886   6.351 -57.382  1.00 16.11           O  
ATOM    890  CB  SER A  59      15.274   7.198 -55.813  1.00 16.11           C  
ATOM    891  OG  SER A  59      14.224   6.730 -55.008  1.00 16.11           O  
ATOM    892  H   SER A  59      16.389   7.875 -53.656  1.00 16.11           H  
ATOM    893  HA  SER A  59      16.538   5.530 -55.374  1.00 16.11           H  
ATOM    894 1HB  SER A  59      15.322   8.282 -55.761  1.00 16.11           H  
ATOM    895 2HB  SER A  59      15.092   6.927 -56.850  1.00 16.11           H  
ATOM    896  HG  SER A  59      14.357   7.158 -54.131  1.00 16.11           H  
ATOM    897  N   ALA A  60      18.317   8.187 -56.133  1.00 19.77           N  
ATOM    898  CA  ALA A  60      19.310   8.765 -57.035  1.00 19.77           C  
ATOM    899  C   ALA A  60      20.741   8.463 -56.588  1.00 19.77           C  
ATOM    900  O   ALA A  60      21.372   7.552 -57.127  1.00 19.77           O  
ATOM    901  OXT ALA A  60      21.364   9.358 -56.018  1.00 19.77           O  
ATOM    902  CB  ALA A  60      19.103  10.271 -57.115  1.00 19.77           C  
ATOM    903  H   ALA A  60      18.058   8.711 -55.299  1.00 19.77           H  
ATOM    904  HA  ALA A  60      19.167   8.329 -58.024  1.00 19.77           H  
ATOM    905 1HB  ALA A  60      19.820  10.704 -57.809  1.00 19.77           H  
ATOM    906 2HB  ALA A  60      18.090  10.479 -57.460  1.00 19.77           H  
ATOM    907 3HB  ALA A  60      19.242  10.704 -56.122  1.00 19.77           H  
TER     908
ENDMDL

REMARK ID 642966 MODEL 4 line_14_sample116
PFRMAT TS
TARGET line_14_sample116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.363  -0.656  -1.084  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.610  -0.198  -0.099  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.466   1.290   0.169  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.325   1.977  -0.478  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.039  -0.507  -0.571  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.348  -1.989  -0.825  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.765  -2.126  -1.341  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.175  -2.765   0.472  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.423  -1.663  -1.055  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.267  -0.258  -0.871  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.076  -0.361  -2.007  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.430  -0.730   0.835  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.222   0.032  -1.500  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.747  -0.148   0.175  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.668  -2.381  -1.581  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.985  -3.178  -1.526  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.873  -1.565  -2.269  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.455  -1.737  -0.595  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.392  -3.820   0.296  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.860  -2.373   1.225  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.149  -2.659   0.824  1.00 24.67           H  
ATOM     22  N   THR A   2       1.247   1.783   1.125  1.00 24.32           N  
ATOM     23  CA  THR A   2       1.230   3.188   1.531  1.00 24.32           C  
ATOM     24  C   THR A   2       2.582   3.862   1.304  1.00 24.32           C  
ATOM     25  O   THR A   2       2.916   4.852   1.954  1.00 24.32           O  
ATOM     26  CB  THR A   2       0.821   3.322   3.007  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.720   2.561   3.825  1.00 24.32           O  
ATOM     28  CG2 THR A   2      -0.599   2.808   3.207  1.00 24.32           C  
ATOM     29  H   THR A   2       1.876   1.162   1.617  1.00 24.32           H  
ATOM     30  HA  THR A   2       0.493   3.717   0.925  1.00 24.32           H  
ATOM     31  HB  THR A   2       0.870   4.370   3.302  1.00 24.32           H  
ATOM     32  HG1 THR A   2       2.613   2.903   3.720  1.00 24.32           H  
ATOM     33 1HG2 THR A   2      -0.877   2.912   4.255  1.00 24.32           H  
ATOM     34 2HG2 THR A   2      -1.284   3.389   2.589  1.00 24.32           H  
ATOM     35 3HG2 THR A   2      -0.655   1.761   2.922  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.374   3.288   0.408  1.00 23.05           N  
ATOM     37  CA  ASN A   3       4.699   3.808   0.099  1.00 23.05           C  
ATOM     38  C   ASN A   3       4.615   5.244  -0.410  1.00 23.05           C  
ATOM     39  O   ASN A   3       3.711   5.590  -1.172  1.00 23.05           O  
ATOM     40  CB  ASN A   3       5.386   2.934  -0.931  1.00 23.05           C  
ATOM     41  CG  ASN A   3       5.717   1.559  -0.418  1.00 23.05           C  
ATOM     42  OD1 ASN A   3       5.843   1.327   0.791  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       5.876   0.639  -1.328  1.00 23.05           N  
ATOM     44  H   ASN A   3       3.033   2.481  -0.088  1.00 23.05           H  
ATOM     45  HA  ASN A   3       5.293   3.818   1.014  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       4.744   2.837  -1.807  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       6.308   3.420  -1.255  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3       6.114  -0.295  -1.058  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       5.770   0.868  -2.296  1.00 23.05           H  
ATOM     50  N   PHE A   4       5.571   6.069   0.004  1.00 20.65           N  
ATOM     51  CA  PHE A   4       5.617   7.464  -0.411  1.00 20.65           C  
ATOM     52  C   PHE A   4       7.038   7.985  -0.539  1.00 20.65           C  
ATOM     53  O   PHE A   4       7.882   7.742   0.325  1.00 20.65           O  
ATOM     54  CB  PHE A   4       4.839   8.323   0.590  1.00 20.65           C  
ATOM     55  CG  PHE A   4       4.887   9.802   0.321  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       4.045  10.389  -0.605  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       5.773  10.612   1.024  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       4.092  11.752  -0.831  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       5.817  11.966   0.802  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       4.980  12.539  -0.126  1.00 20.65           C  
ATOM     61  H   PHE A   4       6.279   5.722   0.633  1.00 20.65           H  
ATOM     62  HA  PHE A   4       5.136   7.546  -1.387  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       3.792   8.011   0.589  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       5.226   8.147   1.592  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       3.343   9.766  -1.158  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       6.438  10.161   1.758  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       3.428  12.205  -1.565  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       6.513  12.581   1.357  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       5.018  13.611  -0.304  1.00 20.65           H  
ATOM     70  N   LYS A   5       7.293   8.703  -1.628  1.00 17.42           N  
ATOM     71  CA  LYS A   5       8.583   9.334  -1.856  1.00 17.42           C  
ATOM     72  C   LYS A   5       8.534  10.801  -1.463  1.00 17.42           C  
ATOM     73  O   LYS A   5       7.718  11.565  -1.980  1.00 17.42           O  
ATOM     74  CB  LYS A   5       9.006   9.197  -3.317  1.00 17.42           C  
ATOM     75  CG  LYS A   5      10.386   9.784  -3.619  1.00 17.42           C  
ATOM     76  CD  LYS A   5      10.776   9.591  -5.083  1.00 17.42           C  
ATOM     77  CE  LYS A   5      12.146  10.199  -5.374  1.00 17.42           C  
ATOM     78  NZ  LYS A   5      12.537  10.028  -6.802  1.00 17.42           N  
ATOM     79  H   LYS A   5       6.555   8.841  -2.303  1.00 17.42           H  
ATOM     80  HA  LYS A   5       9.329   8.845  -1.229  1.00 17.42           H  
ATOM     81 1HB  LYS A   5       9.019   8.144  -3.597  1.00 17.42           H  
ATOM     82 2HB  LYS A   5       8.279   9.700  -3.956  1.00 17.42           H  
ATOM     83 1HG  LYS A   5      10.384  10.853  -3.388  1.00 17.42           H  
ATOM     84 2HG  LYS A   5      11.128   9.300  -2.986  1.00 17.42           H  
ATOM     85 1HD  LYS A   5      10.802   8.526  -5.316  1.00 17.42           H  
ATOM     86 2HD  LYS A   5      10.033  10.067  -5.723  1.00 17.42           H  
ATOM     87 1HE  LYS A   5      12.120  11.263  -5.138  1.00 17.42           H  
ATOM     88 2HE  LYS A   5      12.892   9.716  -4.743  1.00 17.42           H  
ATOM     89 1HZ  LYS A   5      13.447  10.443  -6.956  1.00 17.42           H  
ATOM     90 2HZ  LYS A   5      12.574   9.044  -7.027  1.00 17.42           H  
ATOM     91 3HZ  LYS A   5      11.857  10.483  -7.394  1.00 17.42           H  
ATOM     92  N   LEU A   6       9.411  11.200  -0.558  1.00 13.98           N  
ATOM     93  CA  LEU A   6       9.429  12.576  -0.095  1.00 13.98           C  
ATOM     94  C   LEU A   6      10.342  13.450  -0.934  1.00 13.98           C  
ATOM     95  O   LEU A   6      11.506  13.115  -1.166  1.00 13.98           O  
ATOM     96  CB  LEU A   6       9.839  12.644   1.379  1.00 13.98           C  
ATOM     97  CG  LEU A   6       9.935  14.058   1.976  1.00 13.98           C  
ATOM     98  CD1 LEU A   6       8.567  14.709   1.968  1.00 13.98           C  
ATOM     99  CD2 LEU A   6      10.445  13.963   3.397  1.00 13.98           C  
ATOM    100  H   LEU A   6      10.063  10.531  -0.171  1.00 13.98           H  
ATOM    101  HA  LEU A   6       8.421  12.977  -0.184  1.00 13.98           H  
ATOM    102 1HB  LEU A   6       9.121  12.076   1.968  1.00 13.98           H  
ATOM    103 2HB  LEU A   6      10.819  12.180   1.486  1.00 13.98           H  
ATOM    104  HG  LEU A   6      10.619  14.668   1.375  1.00 13.98           H  
ATOM    105 1HD1 LEU A   6       8.646  15.711   2.391  1.00 13.98           H  
ATOM    106 2HD1 LEU A   6       8.199  14.778   0.949  1.00 13.98           H  
ATOM    107 3HD1 LEU A   6       7.881  14.116   2.565  1.00 13.98           H  
ATOM    108 1HD2 LEU A   6      10.518  14.963   3.822  1.00 13.98           H  
ATOM    109 2HD2 LEU A   6       9.756  13.363   3.991  1.00 13.98           H  
ATOM    110 3HD2 LEU A   6      11.412  13.498   3.404  1.00 13.98           H  
ATOM    111  N   LYS A   7       9.791  14.548  -1.429  1.00 10.92           N  
ATOM    112  CA  LYS A   7      10.544  15.517  -2.203  1.00 10.92           C  
ATOM    113  C   LYS A   7      11.201  16.508  -1.258  1.00 10.92           C  
ATOM    114  O   LYS A   7      10.565  16.997  -0.323  1.00 10.92           O  
ATOM    115  CB  LYS A   7       9.659  16.250  -3.208  1.00 10.92           C  
ATOM    116  CG  LYS A   7      10.430  17.212  -4.116  1.00 10.92           C  
ATOM    117  CD  LYS A   7       9.535  17.839  -5.173  1.00 10.92           C  
ATOM    118  CE  LYS A   7      10.325  18.807  -6.047  1.00 10.92           C  
ATOM    119  NZ  LYS A   7       9.472  19.427  -7.099  1.00 10.92           N  
ATOM    120  H   LYS A   7       8.817  14.730  -1.231  1.00 10.92           H  
ATOM    121  HA  LYS A   7      11.334  14.997  -2.746  1.00 10.92           H  
ATOM    122 1HB  LYS A   7       9.142  15.526  -3.838  1.00 10.92           H  
ATOM    123 2HB  LYS A   7       8.904  16.826  -2.675  1.00 10.92           H  
ATOM    124 1HG  LYS A   7      10.870  18.013  -3.514  1.00 10.92           H  
ATOM    125 2HG  LYS A   7      11.239  16.674  -4.608  1.00 10.92           H  
ATOM    126 1HD  LYS A   7       9.110  17.056  -5.802  1.00 10.92           H  
ATOM    127 2HD  LYS A   7       8.722  18.378  -4.690  1.00 10.92           H  
ATOM    128 1HE  LYS A   7      10.742  19.594  -5.418  1.00 10.92           H  
ATOM    129 2HE  LYS A   7      11.143  18.268  -6.526  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7      10.029  20.060  -7.655  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7       9.091  18.703  -7.693  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7       8.717  19.937  -6.663  1.00 10.92           H  
ATOM    133  N   PHE A   8      12.468  16.793  -1.500  1.00  8.53           N  
ATOM    134  CA  PHE A   8      13.211  17.731  -0.678  1.00  8.53           C  
ATOM    135  C   PHE A   8      13.457  19.029  -1.429  1.00  8.53           C  
ATOM    136  O   PHE A   8      13.520  19.048  -2.658  1.00  8.53           O  
ATOM    137  CB  PHE A   8      14.521  17.098  -0.235  1.00  8.53           C  
ATOM    138  CG  PHE A   8      14.312  15.940   0.707  1.00  8.53           C  
ATOM    139  CD1 PHE A   8      14.059  14.668   0.219  1.00  8.53           C  
ATOM    140  CD2 PHE A   8      14.378  16.117   2.078  1.00  8.53           C  
ATOM    141  CE1 PHE A   8      13.875  13.607   1.072  1.00  8.53           C  
ATOM    142  CE2 PHE A   8      14.197  15.051   2.936  1.00  8.53           C  
ATOM    143  CZ  PHE A   8      13.948  13.794   2.426  1.00  8.53           C  
ATOM    144  H   PHE A   8      12.931  16.345  -2.277  1.00  8.53           H  
ATOM    145  HA  PHE A   8      12.623  17.960   0.210  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      15.071  16.741  -1.103  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      15.139  17.845   0.265  1.00  8.53           H  
ATOM    148  HD1 PHE A   8      13.999  14.508  -0.859  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      14.577  17.111   2.478  1.00  8.53           H  
ATOM    150  HE1 PHE A   8      13.670  12.615   0.665  1.00  8.53           H  
ATOM    151  HE2 PHE A   8      14.252  15.200   4.014  1.00  8.53           H  
ATOM    152  HZ  PHE A   8      13.805  12.951   3.098  1.00  8.53           H  
ATOM    153  N   LEU A   9      13.575  20.114  -0.678  1.00  6.82           N  
ATOM    154  CA  LEU A   9      13.817  21.427  -1.252  1.00  6.82           C  
ATOM    155  C   LEU A   9      15.296  21.645  -1.519  1.00  6.82           C  
ATOM    156  O   LEU A   9      16.147  21.054  -0.853  1.00  6.82           O  
ATOM    157  CB  LEU A   9      13.291  22.502  -0.302  1.00  6.82           C  
ATOM    158  CG  LEU A   9      11.794  22.414  -0.006  1.00  6.82           C  
ATOM    159  CD1 LEU A   9      11.413  23.486   0.988  1.00  6.82           C  
ATOM    160  CD2 LEU A   9      11.020  22.559  -1.299  1.00  6.82           C  
ATOM    161  H   LEU A   9      13.499  20.025   0.323  1.00  6.82           H  
ATOM    162  HA  LEU A   9      13.282  21.496  -2.197  1.00  6.82           H  
ATOM    163 1HB  LEU A   9      13.829  22.432   0.641  1.00  6.82           H  
ATOM    164 2HB  LEU A   9      13.492  23.482  -0.736  1.00  6.82           H  
ATOM    165  HG  LEU A   9      11.568  21.443   0.442  1.00  6.82           H  
ATOM    166 1HD1 LEU A   9      10.348  23.417   1.209  1.00  6.82           H  
ATOM    167 2HD1 LEU A   9      11.984  23.354   1.906  1.00  6.82           H  
ATOM    168 3HD1 LEU A   9      11.629  24.456   0.562  1.00  6.82           H  
ATOM    169 1HD2 LEU A   9       9.951  22.490  -1.092  1.00  6.82           H  
ATOM    170 2HD2 LEU A   9      11.242  23.527  -1.748  1.00  6.82           H  
ATOM    171 3HD2 LEU A   9      11.309  21.762  -1.989  1.00  6.82           H  
ATOM    172  N   SER A  10      15.599  22.507  -2.484  1.00  5.69           N  
ATOM    173  CA  SER A  10      16.984  22.840  -2.784  1.00  5.69           C  
ATOM    174  C   SER A  10      17.718  23.382  -1.588  1.00  5.69           C  
ATOM    175  O   SER A  10      17.198  24.219  -0.853  1.00  5.69           O  
ATOM    176  CB  SER A  10      17.085  23.882  -3.874  1.00  5.69           C  
ATOM    177  OG  SER A  10      18.433  24.307  -4.020  1.00  5.69           O  
ATOM    178  H   SER A  10      14.855  22.940  -3.012  1.00  5.69           H  
ATOM    179  HA  SER A  10      17.489  21.929  -3.113  1.00  5.69           H  
ATOM    180 1HB  SER A  10      16.727  23.464  -4.814  1.00  5.69           H  
ATOM    181 2HB  SER A  10      16.454  24.735  -3.628  1.00  5.69           H  
ATOM    182  HG  SER A  10      18.447  24.885  -4.794  1.00  5.69           H  
ATOM    183  N   LYS A  11      18.979  22.988  -1.471  1.00  4.95           N  
ATOM    184  CA  LYS A  11      19.880  23.435  -0.417  1.00  4.95           C  
ATOM    185  C   LYS A  11      20.037  24.948  -0.375  1.00  4.95           C  
ATOM    186  O   LYS A  11      20.364  25.518   0.662  1.00  4.95           O  
ATOM    187  CB  LYS A  11      21.267  22.825  -0.648  1.00  4.95           C  
ATOM    188  CG  LYS A  11      21.977  23.394  -1.918  1.00  4.95           C  
ATOM    189  CD  LYS A  11      23.338  22.785  -2.174  1.00  4.95           C  
ATOM    190  CE  LYS A  11      23.934  23.291  -3.516  1.00  4.95           C  
ATOM    191  NZ  LYS A  11      24.240  24.779  -3.521  1.00  4.95           N  
ATOM    192  H   LYS A  11      19.324  22.316  -2.142  1.00  4.95           H  
ATOM    193  HA  LYS A  11      19.479  23.106   0.543  1.00  4.95           H  
ATOM    194 1HB  LYS A  11      21.903  23.028   0.212  1.00  4.95           H  
ATOM    195 2HB  LYS A  11      21.182  21.744  -0.754  1.00  4.95           H  
ATOM    196 1HG  LYS A  11      21.345  23.247  -2.794  1.00  4.95           H  
ATOM    197 2HG  LYS A  11      22.139  24.463  -1.793  1.00  4.95           H  
ATOM    198 1HD  LYS A  11      24.012  23.058  -1.361  1.00  4.95           H  
ATOM    199 2HD  LYS A  11      23.254  21.700  -2.206  1.00  4.95           H  
ATOM    200 1HE  LYS A  11      24.854  22.746  -3.711  1.00  4.95           H  
ATOM    201 2HE  LYS A  11      23.223  23.082  -4.316  1.00  4.95           H  
ATOM    202 1HZ  LYS A  11      24.625  25.033  -4.413  1.00  4.95           H  
ATOM    203 2HZ  LYS A  11      23.390  25.364  -3.361  1.00  4.95           H  
ATOM    204 3HZ  LYS A  11      24.904  24.987  -2.801  1.00  4.95           H  
ATOM    205  N   ASP A  12      19.769  25.625  -1.492  1.00  4.45           N  
ATOM    206  CA  ASP A  12      19.943  27.067  -1.523  1.00  4.45           C  
ATOM    207  C   ASP A  12      18.937  27.787  -0.629  1.00  4.45           C  
ATOM    208  O   ASP A  12      19.159  28.928  -0.225  1.00  4.45           O  
ATOM    209  CB  ASP A  12      19.916  27.578  -2.955  1.00  4.45           C  
ATOM    210  CG  ASP A  12      21.200  27.142  -3.719  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      22.135  26.673  -3.074  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      21.258  27.314  -4.905  1.00  4.45           O  
ATOM    213  H   ASP A  12      19.439  25.131  -2.324  1.00  4.45           H  
ATOM    214  HA  ASP A  12      20.935  27.287  -1.133  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      19.040  27.182  -3.470  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      19.842  28.665  -2.957  1.00  4.45           H  
ATOM    217  N   ILE A  13      17.835  27.120  -0.271  1.00  4.06           N  
ATOM    218  CA  ILE A  13      16.836  27.721   0.606  1.00  4.06           C  
ATOM    219  C   ILE A  13      17.457  28.039   1.967  1.00  4.06           C  
ATOM    220  O   ILE A  13      17.002  28.935   2.683  1.00  4.06           O  
ATOM    221  CB  ILE A  13      15.623  26.785   0.796  1.00  4.06           C  
ATOM    222  CG1 ILE A  13      14.432  27.577   1.348  1.00  4.06           C  
ATOM    223  CG2 ILE A  13      15.959  25.629   1.769  1.00  4.06           C  
ATOM    224  CD1 ILE A  13      13.133  26.818   1.293  1.00  4.06           C  
ATOM    225  H   ILE A  13      17.688  26.162  -0.592  1.00  4.06           H  
ATOM    226  HA  ILE A  13      16.492  28.652   0.158  1.00  4.06           H  
ATOM    227  HB  ILE A  13      15.345  26.363  -0.171  1.00  4.06           H  
ATOM    228 1HG1 ILE A  13      14.634  27.840   2.387  1.00  4.06           H  
ATOM    229 2HG1 ILE A  13      14.319  28.498   0.774  1.00  4.06           H  
ATOM    230 1HG2 ILE A  13      15.091  24.979   1.866  1.00  4.06           H  
ATOM    231 2HG2 ILE A  13      16.796  25.054   1.388  1.00  4.06           H  
ATOM    232 3HG2 ILE A  13      16.214  26.029   2.747  1.00  4.06           H  
ATOM    233 1HD1 ILE A  13      12.332  27.435   1.702  1.00  4.06           H  
ATOM    234 2HD1 ILE A  13      12.905  26.564   0.258  1.00  4.06           H  
ATOM    235 3HD1 ILE A  13      13.224  25.907   1.881  1.00  4.06           H  
ATOM    236  N   LYS A  14      18.518  27.301   2.319  1.00  3.72           N  
ATOM    237  CA  LYS A  14      19.205  27.449   3.579  1.00  3.72           C  
ATOM    238  C   LYS A  14      19.868  28.797   3.702  1.00  3.72           C  
ATOM    239  O   LYS A  14      20.153  29.234   4.806  1.00  3.72           O  
ATOM    240  CB  LYS A  14      20.248  26.353   3.761  1.00  3.72           C  
ATOM    241  CG  LYS A  14      19.666  24.965   3.932  1.00  3.72           C  
ATOM    242  CD  LYS A  14      20.764  23.930   4.082  1.00  3.72           C  
ATOM    243  CE  LYS A  14      20.191  22.532   4.267  1.00  3.72           C  
ATOM    244  NZ  LYS A  14      21.264  21.509   4.413  1.00  3.72           N  
ATOM    245  H   LYS A  14      18.889  26.609   1.668  1.00  3.72           H  
ATOM    246  HA  LYS A  14      18.470  27.365   4.379  1.00  3.72           H  
ATOM    247 1HB  LYS A  14      20.927  26.349   2.911  1.00  3.72           H  
ATOM    248 2HB  LYS A  14      20.838  26.566   4.646  1.00  3.72           H  
ATOM    249 1HG  LYS A  14      19.021  24.944   4.811  1.00  3.72           H  
ATOM    250 2HG  LYS A  14      19.065  24.722   3.051  1.00  3.72           H  
ATOM    251 1HD  LYS A  14      21.383  23.944   3.180  1.00  3.72           H  
ATOM    252 2HD  LYS A  14      21.390  24.182   4.937  1.00  3.72           H  
ATOM    253 1HE  LYS A  14      19.563  22.518   5.155  1.00  3.72           H  
ATOM    254 2HE  LYS A  14      19.580  22.282   3.397  1.00  3.72           H  
ATOM    255 1HZ  LYS A  14      20.847  20.596   4.532  1.00  3.72           H  
ATOM    256 2HZ  LYS A  14      21.845  21.511   3.587  1.00  3.72           H  
ATOM    257 3HZ  LYS A  14      21.829  21.729   5.222  1.00  3.72           H  
ATOM    258  N   LYS A  15      20.103  29.488   2.592  1.00  3.44           N  
ATOM    259  CA  LYS A  15      20.783  30.769   2.646  1.00  3.44           C  
ATOM    260  C   LYS A  15      20.016  31.773   3.514  1.00  3.44           C  
ATOM    261  O   LYS A  15      20.633  32.647   4.147  1.00  3.44           O  
ATOM    262  CB  LYS A  15      20.966  31.299   1.226  1.00  3.44           C  
ATOM    263  CG  LYS A  15      21.978  30.492   0.402  1.00  3.44           C  
ATOM    264  CD  LYS A  15      22.089  30.999  -1.034  1.00  3.44           C  
ATOM    265  CE  LYS A  15      23.057  30.137  -1.850  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      23.158  30.587  -3.271  1.00  3.44           N  
ATOM    267  H   LYS A  15      19.810  29.128   1.683  1.00  3.44           H  
ATOM    268  HA  LYS A  15      21.766  30.621   3.085  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      20.008  31.269   0.702  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      21.294  32.336   1.258  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      22.957  30.551   0.878  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      21.668  29.446   0.384  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      21.102  30.955  -1.502  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      22.433  32.033  -1.038  1.00  3.44           H  
ATOM    275 1HE  LYS A  15      24.044  30.178  -1.395  1.00  3.44           H  
ATOM    276 2HE  LYS A  15      22.704  29.104  -1.834  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15      23.798  29.981  -3.768  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      22.248  30.539  -3.712  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      23.496  31.534  -3.304  1.00  3.44           H  
ATOM    280  N   GLU A  16      18.682  31.616   3.600  1.00  3.23           N  
ATOM    281  CA  GLU A  16      17.848  32.532   4.373  1.00  3.23           C  
ATOM    282  C   GLU A  16      17.821  32.158   5.856  1.00  3.23           C  
ATOM    283  O   GLU A  16      17.222  32.862   6.670  1.00  3.23           O  
ATOM    284  CB  GLU A  16      16.426  32.569   3.807  1.00  3.23           C  
ATOM    285  CG  GLU A  16      16.332  33.153   2.393  1.00  3.23           C  
ATOM    286  CD  GLU A  16      14.915  33.210   1.843  1.00  3.23           C  
ATOM    287  OE1 GLU A  16      14.001  32.817   2.531  1.00  3.23           O  
ATOM    288  OE2 GLU A  16      14.758  33.649   0.728  1.00  3.23           O  
ATOM    289  H   GLU A  16      18.227  30.835   3.115  1.00  3.23           H  
ATOM    290  HA  GLU A  16      18.274  33.532   4.289  1.00  3.23           H  
ATOM    291 1HB  GLU A  16      16.024  31.553   3.778  1.00  3.23           H  
ATOM    292 2HB  GLU A  16      15.787  33.158   4.464  1.00  3.23           H  
ATOM    293 1HG  GLU A  16      16.745  34.161   2.402  1.00  3.23           H  
ATOM    294 2HG  GLU A  16      16.947  32.544   1.729  1.00  3.23           H  
ATOM    295  N   LEU A  17      18.448  31.033   6.193  1.00  3.10           N  
ATOM    296  CA  LEU A  17      18.552  30.547   7.557  1.00  3.10           C  
ATOM    297  C   LEU A  17      19.982  30.771   8.033  1.00  3.10           C  
ATOM    298  O   LEU A  17      20.230  31.122   9.196  1.00  3.10           O  
ATOM    299  CB  LEU A  17      18.201  29.061   7.596  1.00  3.10           C  
ATOM    300  CG  LEU A  17      16.799  28.728   7.133  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      16.615  27.229   7.128  1.00  3.10           C  
ATOM    302  CD2 LEU A  17      15.808  29.402   8.063  1.00  3.10           C  
ATOM    303  H   LEU A  17      18.909  30.492   5.473  1.00  3.10           H  
ATOM    304  HA  LEU A  17      17.871  31.105   8.191  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      18.904  28.516   6.964  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      18.303  28.701   8.615  1.00  3.10           H  
ATOM    307  HG  LEU A  17      16.652  29.089   6.110  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      15.608  26.987   6.790  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      17.340  26.774   6.457  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      16.762  26.850   8.125  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17      14.792  29.175   7.742  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17      15.958  29.039   9.075  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17      15.964  30.483   8.039  1.00  3.10           H  
ATOM    314  N   LEU A  18      20.921  30.552   7.113  1.00  3.05           N  
ATOM    315  CA  LEU A  18      22.345  30.680   7.356  1.00  3.05           C  
ATOM    316  C   LEU A  18      22.748  32.111   7.640  1.00  3.05           C  
ATOM    317  O   LEU A  18      23.564  32.362   8.522  1.00  3.05           O  
ATOM    318  CB  LEU A  18      23.110  30.129   6.157  1.00  3.05           C  
ATOM    319  CG  LEU A  18      22.996  28.606   5.980  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      23.597  28.202   4.646  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      23.689  27.923   7.130  1.00  3.05           C  
ATOM    322  H   LEU A  18      20.631  30.255   6.190  1.00  3.05           H  
ATOM    323  HA  LEU A  18      22.606  30.085   8.208  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      22.729  30.603   5.257  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      24.163  30.384   6.265  1.00  3.05           H  
ATOM    326  HG  LEU A  18      21.964  28.314   5.994  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      23.510  27.122   4.520  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      23.062  28.701   3.843  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      24.646  28.488   4.619  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      23.599  26.845   7.018  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      24.742  28.202   7.146  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      23.224  28.229   8.057  1.00  3.05           H  
ATOM    333  N   THR A  19      22.152  33.060   6.918  1.00  3.08           N  
ATOM    334  CA  THR A  19      22.512  34.450   7.128  1.00  3.08           C  
ATOM    335  C   THR A  19      22.216  34.918   8.548  1.00  3.08           C  
ATOM    336  O   THR A  19      21.086  34.836   9.024  1.00  3.08           O  
ATOM    337  CB  THR A  19      21.742  35.358   6.149  1.00  3.08           C  
ATOM    338  OG1 THR A  19      22.023  34.960   4.795  1.00  3.08           O  
ATOM    339  CG2 THR A  19      22.150  36.820   6.351  1.00  3.08           C  
ATOM    340  H   THR A  19      21.490  32.821   6.179  1.00  3.08           H  
ATOM    341  HA  THR A  19      23.581  34.563   6.954  1.00  3.08           H  
ATOM    342  HB  THR A  19      20.670  35.256   6.327  1.00  3.08           H  
ATOM    343  HG1 THR A  19      21.580  34.096   4.606  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      21.598  37.446   5.652  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      21.923  37.134   7.371  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      23.218  36.927   6.172  1.00  3.08           H  
ATOM    347  N   CYS A  20      23.221  35.498   9.178  1.00  3.16           N  
ATOM    348  CA  CYS A  20      23.120  36.064  10.518  1.00  3.16           C  
ATOM    349  C   CYS A  20      22.421  37.426  10.489  1.00  3.16           C  
ATOM    350  O   CYS A  20      22.864  38.320   9.767  1.00  3.16           O  
ATOM    351  CB  CYS A  20      24.509  36.240  11.095  1.00  3.16           C  
ATOM    352  SG  CYS A  20      25.475  37.421  10.158  1.00  3.16           S  
ATOM    353  H   CYS A  20      24.131  35.478   8.727  1.00  3.16           H  
ATOM    354  HA  CYS A  20      22.571  35.363  11.136  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      24.446  36.581  12.126  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      25.038  35.286  11.087  1.00  3.16           H  
ATOM    357  N   PRO A  21      21.266  37.613  11.159  1.00  3.26           N  
ATOM    358  CA  PRO A  21      20.495  38.852  11.185  1.00  3.26           C  
ATOM    359  C   PRO A  21      21.074  39.965  12.074  1.00  3.26           C  
ATOM    360  O   PRO A  21      20.616  41.108  12.018  1.00  3.26           O  
ATOM    361  CB  PRO A  21      19.151  38.372  11.742  1.00  3.26           C  
ATOM    362  CG  PRO A  21      19.505  37.204  12.627  1.00  3.26           C  
ATOM    363  CD  PRO A  21      20.666  36.523  11.943  1.00  3.26           C  
ATOM    364  HA  PRO A  21      20.380  39.213  10.152  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      18.665  39.187  12.296  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      18.481  38.091  10.918  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      19.754  37.559  13.639  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      18.636  36.540  12.728  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      21.354  36.161  12.721  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      20.298  35.722  11.280  1.00  3.26           H  
ATOM    371  N   THR A  22      22.027  39.625  12.936  1.00  3.38           N  
ATOM    372  CA  THR A  22      22.545  40.589  13.902  1.00  3.38           C  
ATOM    373  C   THR A  22      23.413  41.697  13.292  1.00  3.38           C  
ATOM    374  O   THR A  22      24.231  41.441  12.420  1.00  3.38           O  
ATOM    375  CB  THR A  22      23.332  39.864  15.035  1.00  3.38           C  
ATOM    376  OG1 THR A  22      23.855  40.826  15.973  1.00  3.38           O  
ATOM    377  CG2 THR A  22      24.448  39.074  14.506  1.00  3.38           C  
ATOM    378  H   THR A  22      22.393  38.686  12.932  1.00  3.38           H  
ATOM    379  HA  THR A  22      21.671  41.033  14.358  1.00  3.38           H  
ATOM    380  HB  THR A  22      22.642  39.200  15.557  1.00  3.38           H  
ATOM    381  HG1 THR A  22      24.016  40.383  16.820  1.00  3.38           H  
ATOM    382 1HG2 THR A  22      24.960  38.575  15.326  1.00  3.38           H  
ATOM    383 2HG2 THR A  22      24.071  38.335  13.806  1.00  3.38           H  
ATOM    384 3HG2 THR A  22      25.132  39.744  14.013  1.00  3.38           H  
ATOM    385  N   PRO A  23      23.351  42.939  13.808  1.00  3.50           N  
ATOM    386  CA  PRO A  23      24.195  44.047  13.409  1.00  3.50           C  
ATOM    387  C   PRO A  23      25.662  43.770  13.738  1.00  3.50           C  
ATOM    388  O   PRO A  23      26.555  44.450  13.237  1.00  3.50           O  
ATOM    389  CB  PRO A  23      23.623  45.228  14.209  1.00  3.50           C  
ATOM    390  CG  PRO A  23      22.927  44.600  15.389  1.00  3.50           C  
ATOM    391  CD  PRO A  23      22.352  43.306  14.850  1.00  3.50           C  
ATOM    392  HA  PRO A  23      24.072  44.214  12.327  1.00  3.50           H  
ATOM    393 1HB  PRO A  23      24.442  45.897  14.511  1.00  3.50           H  
ATOM    394 2HB  PRO A  23      22.944  45.817  13.579  1.00  3.50           H  
ATOM    395 1HG  PRO A  23      23.650  44.431  16.201  1.00  3.50           H  
ATOM    396 2HG  PRO A  23      22.156  45.278  15.787  1.00  3.50           H  
ATOM    397 1HD  PRO A  23      22.308  42.609  15.680  1.00  3.50           H  
ATOM    398 2HD  PRO A  23      21.364  43.475  14.390  1.00  3.50           H  
ATOM    399  N   GLY A  24      25.916  42.769  14.591  1.00  3.60           N  
ATOM    400  CA  GLY A  24      27.272  42.421  14.979  1.00  3.60           C  
ATOM    401  C   GLY A  24      27.986  41.458  14.014  1.00  3.60           C  
ATOM    402  O   GLY A  24      29.092  41.012  14.322  1.00  3.60           O  
ATOM    403  H   GLY A  24      25.158  42.216  14.998  1.00  3.60           H  
ATOM    404 1HA  GLY A  24      27.859  43.334  15.072  1.00  3.60           H  
ATOM    405 2HA  GLY A  24      27.242  41.969  15.970  1.00  3.60           H  
ATOM    406  N   CYS A  25      27.403  41.170  12.836  1.00  3.65           N  
ATOM    407  CA  CYS A  25      28.030  40.191  11.936  1.00  3.65           C  
ATOM    408  C   CYS A  25      28.014  40.576  10.453  1.00  3.65           C  
ATOM    409  O   CYS A  25      27.487  41.619  10.064  1.00  3.65           O  
ATOM    410  CB  CYS A  25      27.276  38.888  12.001  1.00  3.65           C  
ATOM    411  SG  CYS A  25      25.672  39.050  11.331  1.00  3.65           S  
ATOM    412  H   CYS A  25      26.486  41.557  12.611  1.00  3.65           H  
ATOM    413  HA  CYS A  25      29.063  40.042  12.247  1.00  3.65           H  
ATOM    414 1HB  CYS A  25      27.802  38.112  11.468  1.00  3.65           H  
ATOM    415 2HB  CYS A  25      27.168  38.577  13.002  1.00  3.65           H  
ATOM    416  N   ASP A  26      28.645  39.720   9.632  1.00  3.65           N  
ATOM    417  CA  ASP A  26      28.760  39.906   8.186  1.00  3.65           C  
ATOM    418  C   ASP A  26      28.821  38.543   7.472  1.00  3.65           C  
ATOM    419  O   ASP A  26      29.722  38.283   6.675  1.00  3.65           O  
ATOM    420  CB  ASP A  26      30.011  40.740   7.868  1.00  3.65           C  
ATOM    421  CG  ASP A  26      30.068  41.282   6.426  1.00  3.65           C  
ATOM    422  OD1 ASP A  26      29.031  41.467   5.832  1.00  3.65           O  
ATOM    423  OD2 ASP A  26      31.156  41.525   5.947  1.00  3.65           O  
ATOM    424  H   ASP A  26      29.062  38.878  10.020  1.00  3.65           H  
ATOM    425  HA  ASP A  26      27.878  40.442   7.832  1.00  3.65           H  
ATOM    426 1HB  ASP A  26      30.059  41.590   8.552  1.00  3.65           H  
ATOM    427 2HB  ASP A  26      30.902  40.134   8.043  1.00  3.65           H  
ATOM    428  N   GLY A  27      27.853  37.679   7.779  1.00  3.61           N  
ATOM    429  CA  GLY A  27      27.706  36.298   7.274  1.00  3.61           C  
ATOM    430  C   GLY A  27      27.266  35.303   8.380  1.00  3.61           C  
ATOM    431  O   GLY A  27      26.093  34.920   8.335  1.00  3.61           O  
ATOM    432  H   GLY A  27      27.152  38.002   8.437  1.00  3.61           H  
ATOM    433 1HA  GLY A  27      26.966  36.291   6.473  1.00  3.61           H  
ATOM    434 2HA  GLY A  27      28.645  35.968   6.832  1.00  3.61           H  
ATOM    435  N   SER A  28      28.065  34.936   9.426  1.00  3.56           N  
ATOM    436  CA  SER A  28      29.540  34.928   9.616  1.00  3.56           C  
ATOM    437  C   SER A  28      29.896  34.368  10.993  1.00  3.56           C  
ATOM    438  O   SER A  28      29.209  34.648  11.973  1.00  3.56           O  
ATOM    439  CB  SER A  28      30.256  36.257   9.511  1.00  3.56           C  
ATOM    440  OG  SER A  28      29.868  37.155  10.519  1.00  3.56           O  
ATOM    441  H   SER A  28      27.558  34.477  10.173  1.00  3.56           H  
ATOM    442  HA  SER A  28      29.973  34.265   8.865  1.00  3.56           H  
ATOM    443 1HB  SER A  28      31.318  36.061   9.632  1.00  3.56           H  
ATOM    444 2HB  SER A  28      30.167  36.662   8.564  1.00  3.56           H  
ATOM    445  HG  SER A  28      30.254  36.811  11.336  1.00  3.56           H  
ATOM    446  N   GLY A  29      31.026  33.670  11.085  1.00  3.54           N  
ATOM    447  CA  GLY A  29      31.600  33.294  12.383  1.00  3.54           C  
ATOM    448  C   GLY A  29      30.902  32.196  13.197  1.00  3.54           C  
ATOM    449  O   GLY A  29      31.126  32.114  14.400  1.00  3.54           O  
ATOM    450  H   GLY A  29      31.531  33.430  10.243  1.00  3.54           H  
ATOM    451 1HA  GLY A  29      32.633  32.989  12.214  1.00  3.54           H  
ATOM    452 2HA  GLY A  29      31.662  34.192  12.997  1.00  3.54           H  
ATOM    453  N   HIS A  30      30.057  31.368  12.599  1.00  3.56           N  
ATOM    454  CA  HIS A  30      29.357  30.364  13.412  1.00  3.56           C  
ATOM    455  C   HIS A  30      30.334  29.290  13.902  1.00  3.56           C  
ATOM    456  O   HIS A  30      31.331  29.001  13.236  1.00  3.56           O  
ATOM    457  CB  HIS A  30      28.150  29.816  12.657  1.00  3.56           C  
ATOM    458  CG  HIS A  30      27.121  30.897  12.480  1.00  3.56           C  
ATOM    459  ND1 HIS A  30      25.943  30.719  11.790  1.00  3.56           N  
ATOM    460  CD2 HIS A  30      27.123  32.184  12.909  1.00  3.56           C  
ATOM    461  CE1 HIS A  30      25.257  31.855  11.802  1.00  3.56           C  
ATOM    462  NE2 HIS A  30      25.958  32.761  12.478  1.00  3.56           N  
ATOM    463  H   HIS A  30      29.890  31.440  11.604  1.00  3.56           H  
ATOM    464  HA  HIS A  30      28.959  30.846  14.303  1.00  3.56           H  
ATOM    465 1HB  HIS A  30      28.453  29.442  11.679  1.00  3.56           H  
ATOM    466 2HB  HIS A  30      27.697  28.996  13.218  1.00  3.56           H  
ATOM    467  HD1 HIS A  30      25.621  29.877  11.317  1.00  3.56           H  
ATOM    468  HD2 HIS A  30      27.842  32.769  13.483  1.00  3.56           H  
ATOM    469  HE1 HIS A  30      24.286  31.920  11.298  1.00  3.56           H  
ATOM    470  N   ILE A  31      30.056  28.718  15.078  1.00  3.60           N  
ATOM    471  CA  ILE A  31      30.959  27.769  15.742  1.00  3.60           C  
ATOM    472  C   ILE A  31      31.275  26.410  15.071  1.00  3.60           C  
ATOM    473  O   ILE A  31      32.458  26.083  14.968  1.00  3.60           O  
ATOM    474  CB  ILE A  31      30.452  27.513  17.178  1.00  3.60           C  
ATOM    475  CG1 ILE A  31      30.582  28.794  17.971  1.00  3.60           C  
ATOM    476  CG2 ILE A  31      31.252  26.404  17.841  1.00  3.60           C  
ATOM    477  CD1 ILE A  31      29.858  28.801  19.288  1.00  3.60           C  
ATOM    478  H   ILE A  31      29.197  28.973  15.568  1.00  3.60           H  
ATOM    479  HA  ILE A  31      31.913  28.286  15.844  1.00  3.60           H  
ATOM    480  HB  ILE A  31      29.396  27.247  17.157  1.00  3.60           H  
ATOM    481 1HG1 ILE A  31      31.638  28.989  18.150  1.00  3.60           H  
ATOM    482 2HG1 ILE A  31      30.188  29.581  17.375  1.00  3.60           H  
ATOM    483 1HG2 ILE A  31      30.880  26.247  18.851  1.00  3.60           H  
ATOM    484 2HG2 ILE A  31      31.144  25.481  17.276  1.00  3.60           H  
ATOM    485 3HG2 ILE A  31      32.301  26.684  17.877  1.00  3.60           H  
ATOM    486 1HD1 ILE A  31      29.997  29.768  19.772  1.00  3.60           H  
ATOM    487 2HD1 ILE A  31      28.794  28.636  19.122  1.00  3.60           H  
ATOM    488 3HD1 ILE A  31      30.250  28.014  19.926  1.00  3.60           H  
ATOM    489  N   THR A  32      30.302  25.593  14.611  1.00  3.65           N  
ATOM    490  CA  THR A  32      28.842  25.733  14.651  1.00  3.65           C  
ATOM    491  C   THR A  32      28.268  24.896  15.788  1.00  3.65           C  
ATOM    492  O   THR A  32      29.012  24.240  16.517  1.00  3.65           O  
ATOM    493  CB  THR A  32      28.219  25.256  13.336  1.00  3.65           C  
ATOM    494  OG1 THR A  32      28.413  23.844  13.203  1.00  3.65           O  
ATOM    495  CG2 THR A  32      28.867  25.964  12.164  1.00  3.65           C  
ATOM    496  H   THR A  32      30.630  24.742  14.180  1.00  3.65           H  
ATOM    497  HA  THR A  32      28.551  26.759  14.822  1.00  3.65           H  
ATOM    498  HB  THR A  32      27.159  25.465  13.343  1.00  3.65           H  
ATOM    499  HG1 THR A  32      27.875  23.384  13.882  1.00  3.65           H  
ATOM    500 1HG2 THR A  32      28.417  25.617  11.236  1.00  3.65           H  
ATOM    501 2HG2 THR A  32      28.719  27.027  12.260  1.00  3.65           H  
ATOM    502 3HG2 THR A  32      29.934  25.748  12.155  1.00  3.65           H  
ATOM    503  N   GLY A  33      26.954  24.964  15.971  1.00  3.65           N  
ATOM    504  CA  GLY A  33      26.286  24.188  17.004  1.00  3.65           C  
ATOM    505  C   GLY A  33      25.630  23.034  16.285  1.00  3.65           C  
ATOM    506  O   GLY A  33      26.186  22.513  15.320  1.00  3.65           O  
ATOM    507  H   GLY A  33      26.370  25.504  15.328  1.00  3.65           H  
ATOM    508 1HA  GLY A  33      26.999  23.828  17.743  1.00  3.65           H  
ATOM    509 2HA  GLY A  33      25.538  24.797  17.511  1.00  3.65           H  
ATOM    510  N   ASN A  34      24.429  22.655  16.715  1.00  3.60           N  
ATOM    511  CA  ASN A  34      23.707  21.570  16.047  1.00  3.60           C  
ATOM    512  C   ASN A  34      23.288  22.034  14.645  1.00  3.60           C  
ATOM    513  O   ASN A  34      22.975  21.225  13.766  1.00  3.60           O  
ATOM    514  CB  ASN A  34      22.512  21.132  16.871  1.00  3.60           C  
ATOM    515  CG  ASN A  34      22.925  20.368  18.106  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      24.041  19.838  18.188  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      22.049  20.304  19.073  1.00  3.60           N  
ATOM    518  H   ASN A  34      24.017  23.108  17.518  1.00  3.60           H  
ATOM    519  HA  ASN A  34      24.380  20.719  15.924  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      21.934  22.004  17.173  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      21.864  20.502  16.263  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      22.270  19.811  19.916  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      21.158  20.743  18.972  1.00  3.60           H  
ATOM    524  N   TYR A  35      23.268  23.359  14.468  1.00  3.49           N  
ATOM    525  CA  TYR A  35      22.911  24.017  13.226  1.00  3.49           C  
ATOM    526  C   TYR A  35      23.988  25.034  12.820  1.00  3.49           C  
ATOM    527  O   TYR A  35      24.625  25.674  13.674  1.00  3.49           O  
ATOM    528  CB  TYR A  35      21.573  24.744  13.395  1.00  3.49           C  
ATOM    529  CG  TYR A  35      20.434  23.837  13.781  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      20.216  23.542  15.119  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      19.614  23.299  12.812  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      19.184  22.704  15.484  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      18.577  22.462  13.171  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      18.361  22.163  14.504  1.00  3.49           C  
ATOM    535  OH  TYR A  35      17.330  21.325  14.867  1.00  3.49           O  
ATOM    536  H   TYR A  35      23.537  23.928  15.248  1.00  3.49           H  
ATOM    537  HA  TYR A  35      22.832  23.269  12.437  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      21.667  25.527  14.156  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      21.312  25.229  12.461  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      20.866  23.970  15.882  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      19.788  23.532  11.763  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      19.016  22.469  16.534  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      17.929  22.036  12.406  1.00  3.49           H  
ATOM    544  HH  TYR A  35      16.877  21.016  14.079  1.00  3.49           H  
ATOM    545  N   ALA A  36      24.158  25.208  11.499  1.00  3.36           N  
ATOM    546  CA  ALA A  36      25.030  26.245  10.933  1.00  3.36           C  
ATOM    547  C   ALA A  36      24.275  27.564  10.767  1.00  3.36           C  
ATOM    548  O   ALA A  36      24.844  28.575  10.355  1.00  3.36           O  
ATOM    549  CB  ALA A  36      25.581  25.798   9.590  1.00  3.36           C  
ATOM    550  H   ALA A  36      23.643  24.614  10.862  1.00  3.36           H  
ATOM    551  HA  ALA A  36      25.854  26.417  11.623  1.00  3.36           H  
ATOM    552 1HB  ALA A  36      26.238  26.570   9.194  1.00  3.36           H  
ATOM    553 2HB  ALA A  36      26.142  24.872   9.716  1.00  3.36           H  
ATOM    554 3HB  ALA A  36      24.759  25.631   8.900  1.00  3.36           H  
ATOM    555  N   SER A  37      22.975  27.509  11.029  1.00  3.28           N  
ATOM    556  CA  SER A  37      22.047  28.628  10.895  1.00  3.28           C  
ATOM    557  C   SER A  37      22.026  29.541  12.103  1.00  3.28           C  
ATOM    558  O   SER A  37      22.614  29.226  13.130  1.00  3.28           O  
ATOM    559  CB  SER A  37      20.657  28.116  10.592  1.00  3.28           C  
ATOM    560  OG  SER A  37      20.147  27.375  11.652  1.00  3.28           O  
ATOM    561  H   SER A  37      22.612  26.636  11.368  1.00  3.28           H  
ATOM    562  HA  SER A  37      22.371  29.229  10.067  1.00  3.28           H  
ATOM    563 1HB  SER A  37      20.006  28.959  10.420  1.00  3.28           H  
ATOM    564 2HB  SER A  37      20.662  27.519   9.681  1.00  3.28           H  
ATOM    565  HG  SER A  37      20.614  27.693  12.445  1.00  3.28           H  
ATOM    566  N   HIS A  38      21.336  30.684  11.974  1.00  3.27           N  
ATOM    567  CA  HIS A  38      21.179  31.612  13.108  1.00  3.27           C  
ATOM    568  C   HIS A  38      20.174  31.080  14.143  1.00  3.27           C  
ATOM    569  O   HIS A  38      20.032  31.633  15.237  1.00  3.27           O  
ATOM    570  CB  HIS A  38      20.708  32.999  12.668  1.00  3.27           C  
ATOM    571  CG  HIS A  38      19.279  33.054  12.206  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      18.875  32.580  10.992  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      18.165  33.534  12.816  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      17.572  32.766  10.856  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      17.112  33.344  11.956  1.00  3.27           N  
ATOM    576  H   HIS A  38      20.914  30.908  11.069  1.00  3.27           H  
ATOM    577  HA  HIS A  38      22.138  31.727  13.612  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      20.828  33.701  13.490  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      21.335  33.342  11.844  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      19.473  32.163  10.288  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      17.999  34.001  13.787  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      17.064  32.456   9.946  1.00  3.27           H  
ATOM    583  N   ARG A  39      19.458  30.022  13.772  1.00  3.33           N  
ATOM    584  CA  ARG A  39      18.475  29.375  14.621  1.00  3.33           C  
ATOM    585  C   ARG A  39      19.281  28.719  15.718  1.00  3.33           C  
ATOM    586  O   ARG A  39      20.470  28.492  15.522  1.00  3.33           O  
ATOM    587  CB  ARG A  39      17.711  28.306  13.861  1.00  3.33           C  
ATOM    588  CG  ARG A  39      16.846  28.810  12.717  1.00  3.33           C  
ATOM    589  CD  ARG A  39      16.175  27.679  12.006  1.00  3.33           C  
ATOM    590  NE  ARG A  39      17.136  26.788  11.351  1.00  3.33           N  
ATOM    591  CZ  ARG A  39      16.802  25.651  10.704  1.00  3.33           C  
ATOM    592  NH1 ARG A  39      15.540  25.286  10.614  1.00  3.33           N  
ATOM    593  NH2 ARG A  39      17.741  24.903  10.158  1.00  3.33           N  
ATOM    594  H   ARG A  39      19.621  29.646  12.853  1.00  3.33           H  
ATOM    595  HA  ARG A  39      17.795  30.116  15.042  1.00  3.33           H  
ATOM    596 1HB  ARG A  39      18.407  27.575  13.465  1.00  3.33           H  
ATOM    597 2HB  ARG A  39      17.056  27.777  14.553  1.00  3.33           H  
ATOM    598 1HG  ARG A  39      16.083  29.486  13.103  1.00  3.33           H  
ATOM    599 2HG  ARG A  39      17.475  29.346  11.998  1.00  3.33           H  
ATOM    600 1HD  ARG A  39      15.603  27.091  12.722  1.00  3.33           H  
ATOM    601 2HD  ARG A  39      15.503  28.073  11.247  1.00  3.33           H  
ATOM    602  HE  ARG A  39      18.133  27.026  11.411  1.00  3.33           H  
ATOM    603 1HH1 ARG A  39      14.818  25.857  11.030  1.00  3.33           H  
ATOM    604 2HH1 ARG A  39      15.295  24.435  10.129  1.00  3.33           H  
ATOM    605 1HH2 ARG A  39      18.710  25.187  10.227  1.00  3.33           H  
ATOM    606 2HH2 ARG A  39      17.493  24.055   9.674  1.00  3.33           H  
ATOM    607  N   SER A  40      18.687  28.439  16.877  1.00  3.42           N  
ATOM    608  CA  SER A  40      19.488  27.840  17.948  1.00  3.42           C  
ATOM    609  C   SER A  40      20.726  28.720  18.159  1.00  3.42           C  
ATOM    610  O   SER A  40      21.873  28.250  18.186  1.00  3.42           O  
ATOM    611  CB  SER A  40      19.850  26.405  17.625  1.00  3.42           C  
ATOM    612  OG  SER A  40      18.688  25.627  17.485  1.00  3.42           O  
ATOM    613  H   SER A  40      17.708  28.635  17.014  1.00  3.42           H  
ATOM    614  HA  SER A  40      18.904  27.846  18.871  1.00  3.42           H  
ATOM    615 1HB  SER A  40      20.442  26.349  16.712  1.00  3.42           H  
ATOM    616 2HB  SER A  40      20.462  26.002  18.430  1.00  3.42           H  
ATOM    617  HG  SER A  40      18.985  24.735  17.292  1.00  3.42           H  
ATOM    618  N   LEU A  41      20.430  30.005  18.380  1.00  3.47           N  
ATOM    619  CA  LEU A  41      21.353  31.130  18.492  1.00  3.47           C  
ATOM    620  C   LEU A  41      22.677  30.867  19.181  1.00  3.47           C  
ATOM    621  O   LEU A  41      23.684  31.451  18.796  1.00  3.47           O  
ATOM    622  CB  LEU A  41      20.661  32.296  19.200  1.00  3.47           C  
ATOM    623  CG  LEU A  41      21.546  33.510  19.410  1.00  3.47           C  
ATOM    624  CD1 LEU A  41      21.996  34.050  18.055  1.00  3.47           C  
ATOM    625  CD2 LEU A  41      20.809  34.573  20.220  1.00  3.47           C  
ATOM    626  H   LEU A  41      19.448  30.229  18.381  1.00  3.47           H  
ATOM    627  HA  LEU A  41      21.576  31.453  17.472  1.00  3.47           H  
ATOM    628 1HB  LEU A  41      19.806  32.606  18.603  1.00  3.47           H  
ATOM    629 2HB  LEU A  41      20.306  31.961  20.173  1.00  3.47           H  
ATOM    630  HG  LEU A  41      22.405  33.204  19.944  1.00  3.47           H  
ATOM    631 1HD1 LEU A  41      22.658  34.902  18.205  1.00  3.47           H  
ATOM    632 2HD1 LEU A  41      22.529  33.269  17.511  1.00  3.47           H  
ATOM    633 3HD1 LEU A  41      21.125  34.360  17.479  1.00  3.47           H  
ATOM    634 1HD2 LEU A  41      21.468  35.428  20.378  1.00  3.47           H  
ATOM    635 2HD2 LEU A  41      19.920  34.894  19.678  1.00  3.47           H  
ATOM    636 3HD2 LEU A  41      20.518  34.157  21.186  1.00  3.47           H  
ATOM    637  N   SER A  42      22.717  30.018  20.202  1.00  3.44           N  
ATOM    638  CA  SER A  42      23.965  29.811  20.937  1.00  3.44           C  
ATOM    639  C   SER A  42      25.111  29.300  20.039  1.00  3.44           C  
ATOM    640  O   SER A  42      26.280  29.396  20.415  1.00  3.44           O  
ATOM    641  CB  SER A  42      23.747  28.830  22.071  1.00  3.44           C  
ATOM    642  OG  SER A  42      23.454  27.552  21.584  1.00  3.44           O  
ATOM    643  H   SER A  42      21.879  29.524  20.468  1.00  3.44           H  
ATOM    644  HA  SER A  42      24.270  30.767  21.361  1.00  3.44           H  
ATOM    645 1HB  SER A  42      24.648  28.790  22.682  1.00  3.44           H  
ATOM    646 2HB  SER A  42      22.935  29.177  22.706  1.00  3.44           H  
ATOM    647  HG  SER A  42      24.054  27.413  20.842  1.00  3.44           H  
ATOM    648  N   GLY A  43      24.783  28.757  18.855  1.00  3.35           N  
ATOM    649  CA  GLY A  43      25.796  28.296  17.900  1.00  3.35           C  
ATOM    650  C   GLY A  43      26.606  29.467  17.296  1.00  3.35           C  
ATOM    651  O   GLY A  43      27.636  29.250  16.647  1.00  3.35           O  
ATOM    652  H   GLY A  43      23.792  28.683  18.608  1.00  3.35           H  
ATOM    653 1HA  GLY A  43      26.473  27.598  18.394  1.00  3.35           H  
ATOM    654 2HA  GLY A  43      25.302  27.749  17.098  1.00  3.35           H  
ATOM    655  N   CYS A  44      26.084  30.690  17.423  1.00  3.24           N  
ATOM    656  CA  CYS A  44      26.730  31.913  16.960  1.00  3.24           C  
ATOM    657  C   CYS A  44      27.495  32.565  18.136  1.00  3.24           C  
ATOM    658  O   CYS A  44      26.860  32.922  19.121  1.00  3.24           O  
ATOM    659  CB  CYS A  44      25.700  32.902  16.427  1.00  3.24           C  
ATOM    660  SG  CYS A  44      26.426  34.420  15.825  1.00  3.24           S  
ATOM    661  H   CYS A  44      25.208  30.793  17.933  1.00  3.24           H  
ATOM    662  HA  CYS A  44      27.384  31.662  16.139  1.00  3.24           H  
ATOM    663 1HB  CYS A  44      25.127  32.446  15.611  1.00  3.24           H  
ATOM    664 2HB  CYS A  44      24.999  33.151  17.224  1.00  3.24           H  
ATOM    665  HG  CYS A  44      26.829  33.919  14.650  1.00  3.24           H  
ATOM    666  N   PRO A  45      28.819  32.802  18.086  1.00  3.16           N  
ATOM    667  CA  PRO A  45      29.596  33.407  19.171  1.00  3.16           C  
ATOM    668  C   PRO A  45      29.065  34.776  19.613  1.00  3.16           C  
ATOM    669  O   PRO A  45      29.211  35.179  20.773  1.00  3.16           O  
ATOM    670  CB  PRO A  45      30.972  33.588  18.525  1.00  3.16           C  
ATOM    671  CG  PRO A  45      31.030  32.548  17.461  1.00  3.16           C  
ATOM    672  CD  PRO A  45      29.608  32.461  16.916  1.00  3.16           C  
ATOM    673  HA  PRO A  45      29.641  32.709  20.019  1.00  3.16           H  
ATOM    674 1HB  PRO A  45      31.068  34.610  18.123  1.00  3.16           H  
ATOM    675 2HB  PRO A  45      31.763  33.466  19.282  1.00  3.16           H  
ATOM    676 1HG  PRO A  45      31.756  32.843  16.690  1.00  3.16           H  
ATOM    677 2HG  PRO A  45      31.391  31.607  17.882  1.00  3.16           H  
ATOM    678 1HD  PRO A  45      29.452  33.191  16.106  1.00  3.16           H  
ATOM    679 2HD  PRO A  45      29.437  31.449  16.589  1.00  3.16           H  
ATOM    680  N   LEU A  46      28.358  35.459  18.711  1.00  3.17           N  
ATOM    681  CA  LEU A  46      27.826  36.787  18.976  1.00  3.17           C  
ATOM    682  C   LEU A  46      26.619  36.723  19.876  1.00  3.17           C  
ATOM    683  O   LEU A  46      26.148  37.751  20.373  1.00  3.17           O  
ATOM    684  CB  LEU A  46      27.426  37.451  17.673  1.00  3.17           C  
ATOM    685  CG  LEU A  46      28.553  37.687  16.729  1.00  3.17           C  
ATOM    686  CD1 LEU A  46      28.014  38.172  15.455  1.00  3.17           C  
ATOM    687  CD2 LEU A  46      29.486  38.689  17.326  1.00  3.17           C  
ATOM    688  H   LEU A  46      28.222  35.071  17.789  1.00  3.17           H  
ATOM    689  HA  LEU A  46      28.599  37.381  19.462  1.00  3.17           H  
ATOM    690 1HB  LEU A  46      26.666  36.867  17.189  1.00  3.17           H  
ATOM    691 2HB  LEU A  46      26.998  38.424  17.909  1.00  3.17           H  
ATOM    692  HG  LEU A  46      29.084  36.752  16.543  1.00  3.17           H  
ATOM    693 1HD1 LEU A  46      28.836  38.345  14.759  1.00  3.17           H  
ATOM    694 2HD1 LEU A  46      27.338  37.423  15.043  1.00  3.17           H  
ATOM    695 3HD1 LEU A  46      27.475  39.099  15.618  1.00  3.17           H  
ATOM    696 1HD2 LEU A  46      30.312  38.871  16.636  1.00  3.17           H  
ATOM    697 2HD2 LEU A  46      28.950  39.623  17.501  1.00  3.17           H  
ATOM    698 3HD2 LEU A  46      29.874  38.308  18.269  1.00  3.17           H  
ATOM    699  N   ALA A  47      26.142  35.513  20.143  1.00  3.25           N  
ATOM    700  CA  ALA A  47      25.012  35.312  21.016  1.00  3.25           C  
ATOM    701  C   ALA A  47      25.303  35.920  22.368  1.00  3.25           C  
ATOM    702  O   ALA A  47      24.415  36.459  23.023  1.00  3.25           O  
ATOM    703  CB  ALA A  47      24.744  33.839  21.188  1.00  3.25           C  
ATOM    704  H   ALA A  47      26.564  34.683  19.723  1.00  3.25           H  
ATOM    705  HA  ALA A  47      24.144  35.801  20.577  1.00  3.25           H  
ATOM    706 1HB  ALA A  47      23.884  33.693  21.839  1.00  3.25           H  
ATOM    707 2HB  ALA A  47      24.558  33.402  20.215  1.00  3.25           H  
ATOM    708 3HB  ALA A  47      25.618  33.361  21.624  1.00  3.25           H  
ATOM    709  N   ASP A  48      26.566  35.864  22.799  1.00  3.41           N  
ATOM    710  CA  ASP A  48      26.902  36.403  24.104  1.00  3.41           C  
ATOM    711  C   ASP A  48      26.647  37.910  24.140  1.00  3.41           C  
ATOM    712  O   ASP A  48      26.259  38.459  25.171  1.00  3.41           O  
ATOM    713  CB  ASP A  48      28.364  36.090  24.446  1.00  3.41           C  
ATOM    714  CG  ASP A  48      28.721  36.300  25.936  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      28.186  35.588  26.752  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      29.533  37.159  26.244  1.00  3.41           O  
ATOM    717  H   ASP A  48      27.305  35.466  22.207  1.00  3.41           H  
ATOM    718  HA  ASP A  48      26.260  35.930  24.848  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      28.584  35.058  24.176  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      29.013  36.725  23.839  1.00  3.41           H  
ATOM    721  N   LYS A  49      26.859  38.598  23.011  1.00  3.60           N  
ATOM    722  CA  LYS A  49      26.691  40.039  22.993  1.00  3.60           C  
ATOM    723  C   LYS A  49      25.217  40.364  22.912  1.00  3.60           C  
ATOM    724  O   LYS A  49      24.738  41.312  23.543  1.00  3.60           O  
ATOM    725  CB  LYS A  49      27.464  40.669  21.833  1.00  3.60           C  
ATOM    726  CG  LYS A  49      28.988  40.593  21.994  1.00  3.60           C  
ATOM    727  CD  LYS A  49      29.732  41.301  20.854  1.00  3.60           C  
ATOM    728  CE  LYS A  49      31.249  41.239  21.070  1.00  3.60           C  
ATOM    729  NZ  LYS A  49      32.011  41.966  20.007  1.00  3.60           N  
ATOM    730  H   LYS A  49      27.097  38.121  22.149  1.00  3.60           H  
ATOM    731  HA  LYS A  49      27.078  40.449  23.926  1.00  3.60           H  
ATOM    732 1HB  LYS A  49      27.198  40.164  20.903  1.00  3.60           H  
ATOM    733 2HB  LYS A  49      27.184  41.718  21.732  1.00  3.60           H  
ATOM    734 1HG  LYS A  49      29.275  41.042  22.946  1.00  3.60           H  
ATOM    735 2HG  LYS A  49      29.285  39.543  22.006  1.00  3.60           H  
ATOM    736 1HD  LYS A  49      29.484  40.822  19.906  1.00  3.60           H  
ATOM    737 2HD  LYS A  49      29.423  42.344  20.808  1.00  3.60           H  
ATOM    738 1HE  LYS A  49      31.485  41.682  22.037  1.00  3.60           H  
ATOM    739 2HE  LYS A  49      31.563  40.195  21.075  1.00  3.60           H  
ATOM    740 1HZ  LYS A  49      33.000  41.898  20.200  1.00  3.60           H  
ATOM    741 2HZ  LYS A  49      31.822  41.568  19.100  1.00  3.60           H  
ATOM    742 3HZ  LYS A  49      31.736  42.939  20.007  1.00  3.60           H  
ATOM    743  N   SER A  50      24.474  39.541  22.172  1.00  3.79           N  
ATOM    744  CA  SER A  50      23.048  39.776  22.038  1.00  3.79           C  
ATOM    745  C   SER A  50      22.395  39.650  23.406  1.00  3.79           C  
ATOM    746  O   SER A  50      21.591  40.499  23.803  1.00  3.79           O  
ATOM    747  CB  SER A  50      22.435  38.774  21.078  1.00  3.79           C  
ATOM    748  OG  SER A  50      22.930  38.960  19.777  1.00  3.79           O  
ATOM    749  H   SER A  50      24.924  38.771  21.673  1.00  3.79           H  
ATOM    750  HA  SER A  50      22.888  40.787  21.664  1.00  3.79           H  
ATOM    751 1HB  SER A  50      22.665  37.763  21.415  1.00  3.79           H  
ATOM    752 2HB  SER A  50      21.353  38.882  21.080  1.00  3.79           H  
ATOM    753  HG  SER A  50      23.881  38.788  19.835  1.00  3.79           H  
ATOM    754  N   LEU A  51      22.797  38.628  24.159  1.00  3.96           N  
ATOM    755  CA  LEU A  51      22.246  38.418  25.481  1.00  3.96           C  
ATOM    756  C   LEU A  51      22.627  39.547  26.426  1.00  3.96           C  
ATOM    757  O   LEU A  51      21.790  40.027  27.188  1.00  3.96           O  
ATOM    758  CB  LEU A  51      22.727  37.073  26.006  1.00  3.96           C  
ATOM    759  CG  LEU A  51      22.145  35.868  25.246  1.00  3.96           C  
ATOM    760  CD1 LEU A  51      22.843  34.600  25.696  1.00  3.96           C  
ATOM    761  CD2 LEU A  51      20.647  35.803  25.486  1.00  3.96           C  
ATOM    762  H   LEU A  51      23.474  37.960  23.785  1.00  3.96           H  
ATOM    763  HA  LEU A  51      21.162  38.391  25.400  1.00  3.96           H  
ATOM    764 1HB  LEU A  51      23.816  37.034  25.912  1.00  3.96           H  
ATOM    765 2HB  LEU A  51      22.463  36.983  27.059  1.00  3.96           H  
ATOM    766  HG  LEU A  51      22.323  35.989  24.184  1.00  3.96           H  
ATOM    767 1HD1 LEU A  51      22.439  33.751  25.146  1.00  3.96           H  
ATOM    768 2HD1 LEU A  51      23.913  34.689  25.493  1.00  3.96           H  
ATOM    769 3HD1 LEU A  51      22.684  34.453  26.762  1.00  3.96           H  
ATOM    770 1HD2 LEU A  51      20.229  34.958  24.939  1.00  3.96           H  
ATOM    771 2HD2 LEU A  51      20.453  35.679  26.551  1.00  3.96           H  
ATOM    772 3HD2 LEU A  51      20.187  36.724  25.138  1.00  3.96           H  
ATOM    773  N   ARG A  52      23.873  40.027  26.351  1.00  4.12           N  
ATOM    774  CA  ARG A  52      24.273  41.123  27.222  1.00  4.12           C  
ATOM    775  C   ARG A  52      23.480  42.383  26.927  1.00  4.12           C  
ATOM    776  O   ARG A  52      23.066  43.090  27.854  1.00  4.12           O  
ATOM    777  CB  ARG A  52      25.755  41.382  27.081  1.00  4.12           C  
ATOM    778  CG  ARG A  52      26.613  40.300  27.703  1.00  4.12           C  
ATOM    779  CD  ARG A  52      28.045  40.511  27.448  1.00  4.12           C  
ATOM    780  NE  ARG A  52      28.814  39.369  27.848  1.00  4.12           N  
ATOM    781  CZ  ARG A  52      29.284  39.104  29.059  1.00  4.12           C  
ATOM    782  NH1 ARG A  52      29.097  39.926  30.077  1.00  4.12           N  
ATOM    783  NH2 ARG A  52      29.943  37.982  29.186  1.00  4.12           N  
ATOM    784  H   ARG A  52      24.562  39.608  25.724  1.00  4.12           H  
ATOM    785  HA  ARG A  52      24.079  40.836  28.242  1.00  4.12           H  
ATOM    786 1HB  ARG A  52      26.011  41.447  26.024  1.00  4.12           H  
ATOM    787 2HB  ARG A  52      26.009  42.332  27.544  1.00  4.12           H  
ATOM    788 1HG  ARG A  52      26.471  40.331  28.783  1.00  4.12           H  
ATOM    789 2HG  ARG A  52      26.321  39.323  27.349  1.00  4.12           H  
ATOM    790 1HD  ARG A  52      28.199  40.661  26.380  1.00  4.12           H  
ATOM    791 2HD  ARG A  52      28.402  41.377  27.999  1.00  4.12           H  
ATOM    792  HE  ARG A  52      29.010  38.650  27.133  1.00  4.12           H  
ATOM    793 1HH1 ARG A  52      28.582  40.784  29.943  1.00  4.12           H  
ATOM    794 2HH1 ARG A  52      29.467  39.694  30.987  1.00  4.12           H  
ATOM    795 1HH2 ARG A  52      30.030  37.398  28.329  1.00  4.12           H  
ATOM    796 2HH2 ARG A  52      30.332  37.699  30.068  1.00  4.12           H  
ATOM    797  N   ASN A  53      23.216  42.645  25.647  1.00  4.26           N  
ATOM    798  CA  ASN A  53      22.448  43.818  25.274  1.00  4.26           C  
ATOM    799  C   ASN A  53      21.017  43.700  25.786  1.00  4.26           C  
ATOM    800  O   ASN A  53      20.454  44.671  26.299  1.00  4.26           O  
ATOM    801  CB  ASN A  53      22.474  44.001  23.774  1.00  4.26           C  
ATOM    802  CG  ASN A  53      23.817  44.473  23.271  1.00  4.26           C  
ATOM    803  OD1 ASN A  53      24.631  45.029  24.023  1.00  4.26           O  
ATOM    804  ND2 ASN A  53      24.066  44.260  22.004  1.00  4.26           N  
ATOM    805  H   ASN A  53      23.589  42.036  24.915  1.00  4.26           H  
ATOM    806  HA  ASN A  53      22.897  44.692  25.745  1.00  4.26           H  
ATOM    807 1HB  ASN A  53      22.236  43.049  23.295  1.00  4.26           H  
ATOM    808 2HB  ASN A  53      21.709  44.717  23.480  1.00  4.26           H  
ATOM    809 1HD2 ASN A  53      24.939  44.546  21.611  1.00  4.26           H  
ATOM    810 2HD2 ASN A  53      23.385  43.806  21.432  1.00  4.26           H  
ATOM    811  N   LEU A  54      20.440  42.499  25.698  1.00  4.49           N  
ATOM    812  CA  LEU A  54      19.090  42.290  26.198  1.00  4.49           C  
ATOM    813  C   LEU A  54      19.036  42.455  27.709  1.00  4.49           C  
ATOM    814  O   LEU A  54      18.111  43.069  28.248  1.00  4.49           O  
ATOM    815  CB  LEU A  54      18.600  40.900  25.798  1.00  4.49           C  
ATOM    816  CG  LEU A  54      18.332  40.718  24.310  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      18.073  39.249  24.018  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      17.142  41.583  23.919  1.00  4.49           C  
ATOM    819  H   LEU A  54      20.937  41.728  25.247  1.00  4.49           H  
ATOM    820  HA  LEU A  54      18.437  43.033  25.745  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      19.357  40.172  26.087  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      17.683  40.678  26.340  1.00  4.49           H  
ATOM    823  HG  LEU A  54      19.200  41.031  23.740  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      17.888  39.116  22.953  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      18.946  38.671  24.307  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      17.208  38.910  24.584  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      16.945  41.467  22.853  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      16.264  41.275  24.487  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      17.366  42.628  24.136  1.00  4.49           H  
ATOM    830  N   MET A  55      20.051  41.962  28.412  1.00  4.97           N  
ATOM    831  CA  MET A  55      20.023  42.122  29.850  1.00  4.97           C  
ATOM    832  C   MET A  55      20.116  43.599  30.190  1.00  4.97           C  
ATOM    833  O   MET A  55      19.370  44.077  31.050  1.00  4.97           O  
ATOM    834  CB  MET A  55      21.153  41.323  30.498  1.00  4.97           C  
ATOM    835  CG  MET A  55      20.942  39.802  30.452  1.00  4.97           C  
ATOM    836  SD  MET A  55      22.158  38.869  31.408  1.00  4.97           S  
ATOM    837  CE  MET A  55      23.613  39.044  30.383  1.00  4.97           C  
ATOM    838  H   MET A  55      20.804  41.449  27.956  1.00  4.97           H  
ATOM    839  HA  MET A  55      19.073  41.749  30.226  1.00  4.97           H  
ATOM    840 1HB  MET A  55      22.088  41.544  29.982  1.00  4.97           H  
ATOM    841 2HB  MET A  55      21.268  41.626  31.538  1.00  4.97           H  
ATOM    842 1HG  MET A  55      19.953  39.571  30.842  1.00  4.97           H  
ATOM    843 2HG  MET A  55      20.981  39.459  29.424  1.00  4.97           H  
ATOM    844 1HE  MET A  55      24.446  38.510  30.837  1.00  4.97           H  
ATOM    845 2HE  MET A  55      23.414  38.638  29.388  1.00  4.97           H  
ATOM    846 3HE  MET A  55      23.862  40.097  30.311  1.00  4.97           H  
ATOM    847  N   ALA A  56      20.974  44.339  29.475  1.00  5.88           N  
ATOM    848  CA  ALA A  56      21.123  45.767  29.707  1.00  5.88           C  
ATOM    849  C   ALA A  56      19.819  46.506  29.444  1.00  5.88           C  
ATOM    850  O   ALA A  56      19.447  47.413  30.188  1.00  5.88           O  
ATOM    851  CB  ALA A  56      22.209  46.327  28.809  1.00  5.88           C  
ATOM    852  H   ALA A  56      21.567  43.890  28.776  1.00  5.88           H  
ATOM    853  HA  ALA A  56      21.400  45.915  30.749  1.00  5.88           H  
ATOM    854 1HB  ALA A  56      22.328  47.391  29.003  1.00  5.88           H  
ATOM    855 2HB  ALA A  56      23.146  45.809  29.006  1.00  5.88           H  
ATOM    856 3HB  ALA A  56      21.928  46.178  27.770  1.00  5.88           H  
ATOM    857  N   ALA A  57      19.100  46.082  28.401  1.00  7.38           N  
ATOM    858  CA  ALA A  57      17.834  46.687  28.010  1.00  7.38           C  
ATOM    859  C   ALA A  57      16.791  46.592  29.110  1.00  7.38           C  
ATOM    860  O   ALA A  57      15.986  47.511  29.288  1.00  7.38           O  
ATOM    861  CB  ALA A  57      17.293  46.005  26.761  1.00  7.38           C  
ATOM    862  H   ALA A  57      19.476  45.338  27.816  1.00  7.38           H  
ATOM    863  HA  ALA A  57      18.017  47.738  27.800  1.00  7.38           H  
ATOM    864 1HB  ALA A  57      16.363  46.485  26.463  1.00  7.38           H  
ATOM    865 2HB  ALA A  57      18.024  46.086  25.957  1.00  7.38           H  
ATOM    866 3HB  ALA A  57      17.105  44.960  26.973  1.00  7.38           H  
ATOM    867  N   HIS A  58      16.809  45.488  29.854  1.00  9.65           N  
ATOM    868  CA  HIS A  58      15.816  45.271  30.894  1.00  9.65           C  
ATOM    869  C   HIS A  58      16.322  45.476  32.332  1.00  9.65           C  
ATOM    870  O   HIS A  58      15.520  45.566  33.266  1.00  9.65           O  
ATOM    871  CB  HIS A  58      15.243  43.864  30.729  1.00  9.65           C  
ATOM    872  CG  HIS A  58      14.533  43.684  29.409  1.00  9.65           C  
ATOM    873  ND1 HIS A  58      13.344  44.323  29.108  1.00  9.65           N  
ATOM    874  CD2 HIS A  58      14.851  42.949  28.314  1.00  9.65           C  
ATOM    875  CE1 HIS A  58      12.966  43.989  27.885  1.00  9.65           C  
ATOM    876  NE2 HIS A  58      13.862  43.157  27.384  1.00  9.65           N  
ATOM    877  H   HIS A  58      17.492  44.757  29.636  1.00  9.65           H  
ATOM    878  HA  HIS A  58      14.998  45.974  30.746  1.00  9.65           H  
ATOM    879 1HB  HIS A  58      16.059  43.137  30.783  1.00  9.65           H  
ATOM    880 2HB  HIS A  58      14.548  43.649  31.538  1.00  9.65           H  
ATOM    881  HD2 HIS A  58      15.725  42.313  28.190  1.00  9.65           H  
ATOM    882  HE1 HIS A  58      12.068  44.340  27.376  1.00  9.65           H  
ATOM    883  HE2 HIS A  58      13.831  42.739  26.465  1.00  9.65           H  
ATOM    884  N   SER A  59      17.635  45.608  32.533  1.00 12.73           N  
ATOM    885  CA  SER A  59      18.186  45.753  33.887  1.00 12.73           C  
ATOM    886  C   SER A  59      18.103  47.178  34.444  1.00 12.73           C  
ATOM    887  O   SER A  59      19.134  47.804  34.703  1.00 12.73           O  
ATOM    888  CB  SER A  59      19.636  45.305  33.916  1.00 12.73           C  
ATOM    889  OG  SER A  59      19.751  43.940  33.626  1.00 12.73           O  
ATOM    890  H   SER A  59      18.277  45.529  31.747  1.00 12.73           H  
ATOM    891  HA  SER A  59      17.615  45.101  34.548  1.00 12.73           H  
ATOM    892 1HB  SER A  59      20.201  45.880  33.180  1.00 12.73           H  
ATOM    893 2HB  SER A  59      20.062  45.513  34.894  1.00 12.73           H  
ATOM    894  HG  SER A  59      19.421  43.843  32.714  1.00 12.73           H  
ATOM    895  N   ALA A  60      16.861  47.634  34.659  1.00 16.38           N  
ATOM    896  CA  ALA A  60      16.459  48.959  35.174  1.00 16.38           C  
ATOM    897  C   ALA A  60      15.621  49.699  34.137  1.00 16.38           C  
ATOM    898  O   ALA A  60      14.406  49.513  34.076  1.00 16.38           O  
ATOM    899  OXT ALA A  60      16.109  50.686  33.586  1.00 16.38           O  
ATOM    900  CB  ALA A  60      17.647  49.836  35.568  1.00 16.38           C  
ATOM    901  H   ALA A  60      16.128  46.976  34.393  1.00 16.38           H  
ATOM    902  HA  ALA A  60      15.841  48.798  36.058  1.00 16.38           H  
ATOM    903 1HB  ALA A  60      17.271  50.781  35.956  1.00 16.38           H  
ATOM    904 2HB  ALA A  60      18.240  49.349  36.344  1.00 16.38           H  
ATOM    905 3HB  ALA A  60      18.270  50.039  34.697  1.00 16.38           H  
TER     906
ENDMDL

REMARK ID 642966 MODEL 5 line_14_sample116
PFRMAT TS
TARGET line_14_sample116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.002  -0.861  -2.711  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.085   0.116  -1.633  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.484   0.687  -1.524  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.454   0.073  -1.977  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.306  -0.524  -0.295  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.725  -1.103  -0.212  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.910  -1.784   1.138  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.740   0.020  -0.394  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.958  -0.955  -3.012  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.570  -0.549  -3.486  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.343  -1.753  -2.383  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.602   0.933  -1.850  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.393  -1.330  -0.084  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.205   0.228   0.489  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.864  -1.850  -0.994  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.915  -2.203   1.201  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.177  -2.584   1.246  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.772  -1.055   1.936  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -3.750  -0.389  -0.335  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.603   0.763   0.392  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.594   0.489  -1.367  1.00 24.67           H  
ATOM     22  N   THR A   2       1.586   1.864  -0.922  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.870   2.532  -0.741  1.00 24.32           C  
ATOM     24  C   THR A   2       3.078   2.937   0.710  1.00 24.32           C  
ATOM     25  O   THR A   2       2.128   2.982   1.494  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.962   3.782  -1.626  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.957   4.699  -1.220  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.771   3.441  -3.090  1.00 24.32           C  
ATOM     29  H   THR A   2       0.754   2.319  -0.574  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.669   1.844  -1.016  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.940   4.246  -1.489  1.00 24.32           H  
ATOM     32  HG1 THR A   2       2.134   4.978  -0.316  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       2.846   4.350  -3.684  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       3.546   2.738  -3.401  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       1.796   2.993  -3.243  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.321   3.265   1.042  1.00 23.02           N  
ATOM     37  CA  ASN A   3       4.707   3.699   2.380  1.00 23.02           C  
ATOM     38  C   ASN A   3       5.533   4.974   2.311  1.00 23.02           C  
ATOM     39  O   ASN A   3       6.581   5.001   1.663  1.00 23.02           O  
ATOM     40  CB  ASN A   3       5.501   2.612   3.090  1.00 23.02           C  
ATOM     41  CG  ASN A   3       4.700   1.357   3.376  1.00 23.02           C  
ATOM     42  OD1 ASN A   3       3.879   1.319   4.298  1.00 23.02           O  
ATOM     43  ND2 ASN A   3       4.933   0.327   2.597  1.00 23.02           N  
ATOM     44  H   ASN A   3       5.038   3.203   0.333  1.00 23.02           H  
ATOM     45  HA  ASN A   3       3.806   3.924   2.954  1.00 23.02           H  
ATOM     46 1HB  ASN A   3       6.367   2.344   2.484  1.00 23.02           H  
ATOM     47 2HB  ASN A   3       5.877   3.008   4.034  1.00 23.02           H  
ATOM     48 1HD2 ASN A   3       4.434  -0.529   2.739  1.00 23.02           H  
ATOM     49 2HD2 ASN A   3       5.605   0.396   1.861  1.00 23.02           H  
ATOM     50  N   PHE A   4       5.056   6.034   2.952  1.00 20.52           N  
ATOM     51  CA  PHE A   4       5.779   7.298   2.932  1.00 20.52           C  
ATOM     52  C   PHE A   4       6.371   7.626   4.288  1.00 20.52           C  
ATOM     53  O   PHE A   4       5.654   7.702   5.288  1.00 20.52           O  
ATOM     54  CB  PHE A   4       4.867   8.454   2.528  1.00 20.52           C  
ATOM     55  CG  PHE A   4       4.359   8.386   1.132  1.00 20.52           C  
ATOM     56  CD1 PHE A   4       3.209   7.676   0.825  1.00 20.52           C  
ATOM     57  CD2 PHE A   4       5.035   9.032   0.113  1.00 20.52           C  
ATOM     58  CE1 PHE A   4       2.743   7.629  -0.473  1.00 20.52           C  
ATOM     59  CE2 PHE A   4       4.574   8.979  -1.186  1.00 20.52           C  
ATOM     60  CZ  PHE A   4       3.425   8.276  -1.478  1.00 20.52           C  
ATOM     61  H   PHE A   4       4.188   5.959   3.463  1.00 20.52           H  
ATOM     62  HA  PHE A   4       6.595   7.227   2.212  1.00 20.52           H  
ATOM     63 1HB  PHE A   4       4.012   8.494   3.203  1.00 20.52           H  
ATOM     64 2HB  PHE A   4       5.413   9.390   2.644  1.00 20.52           H  
ATOM     65  HD1 PHE A   4       2.667   7.163   1.621  1.00 20.52           H  
ATOM     66  HD2 PHE A   4       5.944   9.588   0.349  1.00 20.52           H  
ATOM     67  HE1 PHE A   4       1.834   7.083  -0.706  1.00 20.52           H  
ATOM     68  HE2 PHE A   4       5.117   9.492  -1.979  1.00 20.52           H  
ATOM     69  HZ  PHE A   4       3.054   8.234  -2.500  1.00 20.52           H  
ATOM     70  N   LYS A   5       7.681   7.823   4.330  1.00 17.14           N  
ATOM     71  CA  LYS A   5       8.331   8.194   5.576  1.00 17.14           C  
ATOM     72  C   LYS A   5       8.246   9.701   5.699  1.00 17.14           C  
ATOM     73  O   LYS A   5       8.768  10.425   4.850  1.00 17.14           O  
ATOM     74  CB  LYS A   5       9.786   7.733   5.608  1.00 17.14           C  
ATOM     75  CG  LYS A   5      10.504   8.015   6.927  1.00 17.14           C  
ATOM     76  CD  LYS A   5      11.933   7.481   6.911  1.00 17.14           C  
ATOM     77  CE  LYS A   5      12.651   7.779   8.221  1.00 17.14           C  
ATOM     78  NZ  LYS A   5      14.047   7.259   8.218  1.00 17.14           N  
ATOM     79  H   LYS A   5       8.228   7.726   3.485  1.00 17.14           H  
ATOM     80  HA  LYS A   5       7.793   7.750   6.414  1.00 17.14           H  
ATOM     81 1HB  LYS A   5       9.831   6.658   5.424  1.00 17.14           H  
ATOM     82 2HB  LYS A   5      10.342   8.226   4.813  1.00 17.14           H  
ATOM     83 1HG  LYS A   5      10.526   9.095   7.102  1.00 17.14           H  
ATOM     84 2HG  LYS A   5       9.956   7.548   7.744  1.00 17.14           H  
ATOM     85 1HD  LYS A   5      11.917   6.403   6.752  1.00 17.14           H  
ATOM     86 2HD  LYS A   5      12.485   7.945   6.093  1.00 17.14           H  
ATOM     87 1HE  LYS A   5      12.675   8.858   8.377  1.00 17.14           H  
ATOM     88 2HE  LYS A   5      12.104   7.316   9.042  1.00 17.14           H  
ATOM     89 1HZ  LYS A   5      14.490   7.475   9.100  1.00 17.14           H  
ATOM     90 2HZ  LYS A   5      14.034   6.258   8.084  1.00 17.14           H  
ATOM     91 3HZ  LYS A   5      14.567   7.691   7.467  1.00 17.14           H  
ATOM     92  N   LEU A   6       7.564  10.178   6.724  1.00 13.56           N  
ATOM     93  CA  LEU A   6       7.366  11.606   6.862  1.00 13.56           C  
ATOM     94  C   LEU A   6       8.213  12.195   7.975  1.00 13.56           C  
ATOM     95  O   LEU A   6       7.971  11.947   9.158  1.00 13.56           O  
ATOM     96  CB  LEU A   6       5.893  11.890   7.097  1.00 13.56           C  
ATOM     97  CG  LEU A   6       4.945  11.323   6.024  1.00 13.56           C  
ATOM     98  CD1 LEU A   6       3.520  11.636   6.409  1.00 13.56           C  
ATOM     99  CD2 LEU A   6       5.294  11.906   4.667  1.00 13.56           C  
ATOM    100  H   LEU A   6       7.159   9.540   7.397  1.00 13.56           H  
ATOM    101  HA  LEU A   6       7.659  12.088   5.929  1.00 13.56           H  
ATOM    102 1HB  LEU A   6       5.604  11.474   8.057  1.00 13.56           H  
ATOM    103 2HB  LEU A   6       5.758  12.968   7.121  1.00 13.56           H  
ATOM    104  HG  LEU A   6       5.050  10.236   5.982  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6       2.843  11.222   5.662  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6       3.303  11.193   7.381  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6       3.388  12.715   6.461  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6       4.622  11.494   3.915  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6       5.186  12.989   4.699  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6       6.322  11.651   4.411  1.00 13.56           H  
ATOM    111  N   LYS A   7       9.239  12.935   7.588  1.00 10.42           N  
ATOM    112  CA  LYS A   7      10.152  13.536   8.544  1.00 10.42           C  
ATOM    113  C   LYS A   7       9.666  14.946   8.839  1.00 10.42           C  
ATOM    114  O   LYS A   7       9.649  15.796   7.953  1.00 10.42           O  
ATOM    115  CB  LYS A   7      11.579  13.521   7.980  1.00 10.42           C  
ATOM    116  CG  LYS A   7      12.686  14.007   8.919  1.00 10.42           C  
ATOM    117  CD  LYS A   7      14.061  13.840   8.239  1.00 10.42           C  
ATOM    118  CE  LYS A   7      15.220  14.221   9.154  1.00 10.42           C  
ATOM    119  NZ  LYS A   7      16.537  14.027   8.482  1.00 10.42           N  
ATOM    120  H   LYS A   7       9.384  13.086   6.598  1.00 10.42           H  
ATOM    121  HA  LYS A   7      10.129  12.963   9.472  1.00 10.42           H  
ATOM    122 1HB  LYS A   7      11.830  12.504   7.673  1.00 10.42           H  
ATOM    123 2HB  LYS A   7      11.614  14.144   7.088  1.00 10.42           H  
ATOM    124 1HG  LYS A   7      12.529  15.061   9.153  1.00 10.42           H  
ATOM    125 2HG  LYS A   7      12.665  13.434   9.845  1.00 10.42           H  
ATOM    126 1HD  LYS A   7      14.186  12.801   7.930  1.00 10.42           H  
ATOM    127 2HD  LYS A   7      14.099  14.469   7.349  1.00 10.42           H  
ATOM    128 1HE  LYS A   7      15.127  15.257   9.439  1.00 10.42           H  
ATOM    129 2HE  LYS A   7      15.185  13.603  10.050  1.00 10.42           H  
ATOM    130 1HZ  LYS A   7      17.281  14.287   9.115  1.00 10.42           H  
ATOM    131 2HZ  LYS A   7      16.643  13.056   8.221  1.00 10.42           H  
ATOM    132 3HZ  LYS A   7      16.583  14.605   7.655  1.00 10.42           H  
ATOM    133  N   PHE A   8       9.268  15.197  10.082  1.00  8.02           N  
ATOM    134  CA  PHE A   8       8.706  16.497  10.445  1.00  8.02           C  
ATOM    135  C   PHE A   8       9.697  17.378  11.194  1.00  8.02           C  
ATOM    136  O   PHE A   8       9.343  18.441  11.708  1.00  8.02           O  
ATOM    137  CB  PHE A   8       7.454  16.292  11.287  1.00  8.02           C  
ATOM    138  CG  PHE A   8       6.352  15.582  10.544  1.00  8.02           C  
ATOM    139  CD1 PHE A   8       6.074  14.248  10.800  1.00  8.02           C  
ATOM    140  CD2 PHE A   8       5.592  16.242   9.593  1.00  8.02           C  
ATOM    141  CE1 PHE A   8       5.061  13.598  10.129  1.00  8.02           C  
ATOM    142  CE2 PHE A   8       4.577  15.587   8.919  1.00  8.02           C  
ATOM    143  CZ  PHE A   8       4.312  14.267   9.192  1.00  8.02           C  
ATOM    144  H   PHE A   8       9.306  14.456  10.771  1.00  8.02           H  
ATOM    145  HA  PHE A   8       8.420  17.016   9.527  1.00  8.02           H  
ATOM    146 1HB  PHE A   8       7.702  15.708  12.171  1.00  8.02           H  
ATOM    147 2HB  PHE A   8       7.076  17.256  11.624  1.00  8.02           H  
ATOM    148  HD1 PHE A   8       6.665  13.709  11.541  1.00  8.02           H  
ATOM    149  HD2 PHE A   8       5.800  17.290   9.379  1.00  8.02           H  
ATOM    150  HE1 PHE A   8       4.858  12.549  10.343  1.00  8.02           H  
ATOM    151  HE2 PHE A   8       3.985  16.119   8.174  1.00  8.02           H  
ATOM    152  HZ  PHE A   8       3.513  13.751   8.666  1.00  8.02           H  
ATOM    153  N   LEU A   9      10.943  16.916  11.256  1.00  6.37           N  
ATOM    154  CA  LEU A   9      12.088  17.589  11.889  1.00  6.37           C  
ATOM    155  C   LEU A   9      11.952  17.830  13.399  1.00  6.37           C  
ATOM    156  O   LEU A   9      12.757  17.340  14.188  1.00  6.37           O  
ATOM    157  CB  LEU A   9      12.347  18.929  11.191  1.00  6.37           C  
ATOM    158  CG  LEU A   9      12.767  18.811   9.738  1.00  6.37           C  
ATOM    159  CD1 LEU A   9      12.860  20.191   9.127  1.00  6.37           C  
ATOM    160  CD2 LEU A   9      14.075  18.086   9.667  1.00  6.37           C  
ATOM    161  H   LEU A   9      11.111  16.032  10.802  1.00  6.37           H  
ATOM    162  HA  LEU A   9      12.962  16.954  11.735  1.00  6.37           H  
ATOM    163 1HB  LEU A   9      11.463  19.556  11.233  1.00  6.37           H  
ATOM    164 2HB  LEU A   9      13.151  19.441  11.718  1.00  6.37           H  
ATOM    165  HG  LEU A   9      12.011  18.248   9.183  1.00  6.37           H  
ATOM    166 1HD1 LEU A   9      13.152  20.107   8.079  1.00  6.37           H  
ATOM    167 2HD1 LEU A   9      11.893  20.689   9.194  1.00  6.37           H  
ATOM    168 3HD1 LEU A   9      13.610  20.778   9.661  1.00  6.37           H  
ATOM    169 1HD2 LEU A   9      14.381  17.984   8.625  1.00  6.37           H  
ATOM    170 2HD2 LEU A   9      14.834  18.646  10.217  1.00  6.37           H  
ATOM    171 3HD2 LEU A   9      13.951  17.106  10.111  1.00  6.37           H  
ATOM    172  N   SER A  10      10.974  18.658  13.777  1.00  5.32           N  
ATOM    173  CA  SER A  10      10.651  19.074  15.151  1.00  5.32           C  
ATOM    174  C   SER A  10      11.635  20.086  15.747  1.00  5.32           C  
ATOM    175  O   SER A  10      11.378  20.632  16.822  1.00  5.32           O  
ATOM    176  CB  SER A  10      10.531  17.873  16.081  1.00  5.32           C  
ATOM    177  OG  SER A  10      11.775  17.478  16.590  1.00  5.32           O  
ATOM    178  H   SER A  10      10.367  18.986  13.039  1.00  5.32           H  
ATOM    179  HA  SER A  10       9.671  19.555  15.116  1.00  5.32           H  
ATOM    180 1HB  SER A  10       9.864  18.121  16.905  1.00  5.32           H  
ATOM    181 2HB  SER A  10      10.083  17.044  15.539  1.00  5.32           H  
ATOM    182  HG  SER A  10      12.352  17.389  15.818  1.00  5.32           H  
ATOM    183  N   LYS A  11      12.752  20.341  15.062  1.00  4.71           N  
ATOM    184  CA  LYS A  11      13.749  21.276  15.569  1.00  4.71           C  
ATOM    185  C   LYS A  11      13.782  22.605  14.816  1.00  4.71           C  
ATOM    186  O   LYS A  11      13.713  23.663  15.432  1.00  4.71           O  
ATOM    187  CB  LYS A  11      15.134  20.630  15.516  1.00  4.71           C  
ATOM    188  CG  LYS A  11      15.298  19.437  16.448  1.00  4.71           C  
ATOM    189  CD  LYS A  11      16.705  18.861  16.390  1.00  4.71           C  
ATOM    190  CE  LYS A  11      16.849  17.669  17.331  1.00  4.71           C  
ATOM    191  NZ  LYS A  11      18.212  17.069  17.264  1.00  4.71           N  
ATOM    192  H   LYS A  11      12.910  19.847  14.201  1.00  4.71           H  
ATOM    193  HA  LYS A  11      13.514  21.495  16.608  1.00  4.71           H  
ATOM    194 1HB  LYS A  11      15.338  20.291  14.503  1.00  4.71           H  
ATOM    195 2HB  LYS A  11      15.892  21.373  15.773  1.00  4.71           H  
ATOM    196 1HG  LYS A  11      15.075  19.741  17.470  1.00  4.71           H  
ATOM    197 2HG  LYS A  11      14.586  18.659  16.159  1.00  4.71           H  
ATOM    198 1HD  LYS A  11      16.922  18.539  15.371  1.00  4.71           H  
ATOM    199 2HD  LYS A  11      17.425  19.628  16.673  1.00  4.71           H  
ATOM    200 1HE  LYS A  11      16.658  17.996  18.351  1.00  4.71           H  
ATOM    201 2HE  LYS A  11      16.115  16.910  17.058  1.00  4.71           H  
ATOM    202 1HZ  LYS A  11      18.265  16.286  17.899  1.00  4.71           H  
ATOM    203 2HZ  LYS A  11      18.395  16.752  16.322  1.00  4.71           H  
ATOM    204 3HZ  LYS A  11      18.898  17.762  17.524  1.00  4.71           H  
ATOM    205  N   ASP A  12      13.807  22.582  13.479  1.00  4.36           N  
ATOM    206  CA  ASP A  12      13.866  23.848  12.742  1.00  4.36           C  
ATOM    207  C   ASP A  12      12.644  24.723  12.974  1.00  4.36           C  
ATOM    208  O   ASP A  12      12.722  25.944  12.926  1.00  4.36           O  
ATOM    209  CB  ASP A  12      14.067  23.657  11.238  1.00  4.36           C  
ATOM    210  CG  ASP A  12      15.492  23.237  10.863  1.00  4.36           C  
ATOM    211  OD1 ASP A  12      16.352  23.280  11.718  1.00  4.36           O  
ATOM    212  OD2 ASP A  12      15.732  22.968   9.713  1.00  4.36           O  
ATOM    213  H   ASP A  12      13.834  21.704  12.984  1.00  4.36           H  
ATOM    214  HA  ASP A  12      14.729  24.402  13.108  1.00  4.36           H  
ATOM    215 1HB  ASP A  12      13.375  22.899  10.878  1.00  4.36           H  
ATOM    216 2HB  ASP A  12      13.827  24.586  10.719  1.00  4.36           H  
ATOM    217  N   ILE A  13      11.517  24.107  13.274  1.00  4.13           N  
ATOM    218  CA  ILE A  13      10.296  24.844  13.539  1.00  4.13           C  
ATOM    219  C   ILE A  13      10.461  25.816  14.723  1.00  4.13           C  
ATOM    220  O   ILE A  13       9.811  26.867  14.778  1.00  4.13           O  
ATOM    221  CB  ILE A  13       9.140  23.861  13.769  1.00  4.13           C  
ATOM    222  CG1 ILE A  13       7.820  24.610  13.734  1.00  4.13           C  
ATOM    223  CG2 ILE A  13       9.335  23.088  15.084  1.00  4.13           C  
ATOM    224  CD1 ILE A  13       7.495  25.227  12.399  1.00  4.13           C  
ATOM    225  H   ILE A  13      11.505  23.101  13.320  1.00  4.13           H  
ATOM    226  HA  ILE A  13      10.062  25.436  12.654  1.00  4.13           H  
ATOM    227  HB  ILE A  13       9.121  23.145  12.948  1.00  4.13           H  
ATOM    228 1HG1 ILE A  13       7.021  23.931  14.012  1.00  4.13           H  
ATOM    229 2HG1 ILE A  13       7.864  25.399  14.449  1.00  4.13           H  
ATOM    230 1HG2 ILE A  13       8.521  22.378  15.213  1.00  4.13           H  
ATOM    231 2HG2 ILE A  13      10.278  22.557  15.048  1.00  4.13           H  
ATOM    232 3HG2 ILE A  13       9.342  23.767  15.922  1.00  4.13           H  
ATOM    233 1HD1 ILE A  13       6.542  25.753  12.465  1.00  4.13           H  
ATOM    234 2HD1 ILE A  13       8.279  25.936  12.119  1.00  4.13           H  
ATOM    235 3HD1 ILE A  13       7.426  24.446  11.644  1.00  4.13           H  
ATOM    236  N   LYS A  14      11.357  25.481  15.657  1.00  3.92           N  
ATOM    237  CA  LYS A  14      11.612  26.289  16.837  1.00  3.92           C  
ATOM    238  C   LYS A  14      12.214  27.640  16.465  1.00  3.92           C  
ATOM    239  O   LYS A  14      12.089  28.618  17.205  1.00  3.92           O  
ATOM    240  CB  LYS A  14      12.521  25.537  17.795  1.00  3.92           C  
ATOM    241  CG  LYS A  14      11.854  24.326  18.425  1.00  3.92           C  
ATOM    242  CD  LYS A  14      12.784  23.594  19.362  1.00  3.92           C  
ATOM    243  CE  LYS A  14      12.086  22.393  19.979  1.00  3.92           C  
ATOM    244  NZ  LYS A  14      12.974  21.640  20.904  1.00  3.92           N  
ATOM    245  H   LYS A  14      11.923  24.642  15.535  1.00  3.92           H  
ATOM    246  HA  LYS A  14      10.668  26.463  17.343  1.00  3.92           H  
ATOM    247 1HB  LYS A  14      13.410  25.207  17.275  1.00  3.92           H  
ATOM    248 2HB  LYS A  14      12.845  26.195  18.576  1.00  3.92           H  
ATOM    249 1HG  LYS A  14      10.966  24.643  18.970  1.00  3.92           H  
ATOM    250 2HG  LYS A  14      11.549  23.637  17.629  1.00  3.92           H  
ATOM    251 1HD  LYS A  14      13.658  23.250  18.801  1.00  3.92           H  
ATOM    252 2HD  LYS A  14      13.118  24.263  20.151  1.00  3.92           H  
ATOM    253 1HE  LYS A  14      11.211  22.735  20.528  1.00  3.92           H  
ATOM    254 2HE  LYS A  14      11.763  21.725  19.180  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14      12.467  20.853  21.282  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14      13.781  21.307  20.397  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14      13.271  22.244  21.656  1.00  3.92           H  
ATOM    258  N   LYS A  15      12.825  27.715  15.278  1.00  3.71           N  
ATOM    259  CA  LYS A  15      13.449  28.941  14.798  1.00  3.71           C  
ATOM    260  C   LYS A  15      12.396  30.034  14.640  1.00  3.71           C  
ATOM    261  O   LYS A  15      12.723  31.223  14.673  1.00  3.71           O  
ATOM    262  CB  LYS A  15      14.154  28.686  13.461  1.00  3.71           C  
ATOM    263  CG  LYS A  15      15.385  27.767  13.572  1.00  3.71           C  
ATOM    264  CD  LYS A  15      16.014  27.454  12.207  1.00  3.71           C  
ATOM    265  CE  LYS A  15      17.202  26.490  12.356  1.00  3.71           C  
ATOM    266  NZ  LYS A  15      17.805  26.107  11.041  1.00  3.71           N  
ATOM    267  H   LYS A  15      12.859  26.902  14.664  1.00  3.71           H  
ATOM    268  HA  LYS A  15      14.181  29.275  15.531  1.00  3.71           H  
ATOM    269 1HB  LYS A  15      13.452  28.258  12.750  1.00  3.71           H  
ATOM    270 2HB  LYS A  15      14.487  29.635  13.049  1.00  3.71           H  
ATOM    271 1HG  LYS A  15      16.131  28.241  14.208  1.00  3.71           H  
ATOM    272 2HG  LYS A  15      15.080  26.828  14.041  1.00  3.71           H  
ATOM    273 1HD  LYS A  15      15.260  26.975  11.572  1.00  3.71           H  
ATOM    274 2HD  LYS A  15      16.346  28.372  11.723  1.00  3.71           H  
ATOM    275 1HE  LYS A  15      17.966  26.957  12.973  1.00  3.71           H  
ATOM    276 2HE  LYS A  15      16.853  25.587  12.854  1.00  3.71           H  
ATOM    277 1HZ  LYS A  15      18.564  25.460  11.203  1.00  3.71           H  
ATOM    278 2HZ  LYS A  15      17.103  25.651  10.457  1.00  3.71           H  
ATOM    279 3HZ  LYS A  15      18.149  26.924  10.570  1.00  3.71           H  
ATOM    280  N   GLU A  16      11.130  29.638  14.442  1.00  3.51           N  
ATOM    281  CA  GLU A  16      10.053  30.600  14.302  1.00  3.51           C  
ATOM    282  C   GLU A  16       9.230  30.661  15.591  1.00  3.51           C  
ATOM    283  O   GLU A  16       8.921  31.744  16.102  1.00  3.51           O  
ATOM    284  CB  GLU A  16       9.138  30.198  13.136  1.00  3.51           C  
ATOM    285  CG  GLU A  16       9.807  30.195  11.754  1.00  3.51           C  
ATOM    286  CD  GLU A  16       8.861  29.785  10.626  1.00  3.51           C  
ATOM    287  OE1 GLU A  16       7.732  29.452  10.902  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       9.282  29.807   9.493  1.00  3.51           O  
ATOM    289  H   GLU A  16      10.901  28.646  14.430  1.00  3.51           H  
ATOM    290  HA  GLU A  16      10.478  31.586  14.113  1.00  3.51           H  
ATOM    291 1HB  GLU A  16       8.751  29.191  13.318  1.00  3.51           H  
ATOM    292 2HB  GLU A  16       8.285  30.873  13.098  1.00  3.51           H  
ATOM    293 1HG  GLU A  16      10.192  31.192  11.548  1.00  3.51           H  
ATOM    294 2HG  GLU A  16      10.652  29.506  11.779  1.00  3.51           H  
ATOM    295  N   LEU A  17       8.947  29.489  16.167  1.00  3.33           N  
ATOM    296  CA  LEU A  17       8.070  29.383  17.335  1.00  3.33           C  
ATOM    297  C   LEU A  17       8.601  30.054  18.575  1.00  3.33           C  
ATOM    298  O   LEU A  17       7.824  30.532  19.405  1.00  3.33           O  
ATOM    299  CB  LEU A  17       7.852  27.924  17.707  1.00  3.33           C  
ATOM    300  CG  LEU A  17       7.082  27.088  16.725  1.00  3.33           C  
ATOM    301  CD1 LEU A  17       7.129  25.647  17.193  1.00  3.33           C  
ATOM    302  CD2 LEU A  17       5.666  27.579  16.607  1.00  3.33           C  
ATOM    303  H   LEU A  17       9.286  28.630  15.731  1.00  3.33           H  
ATOM    304  HA  LEU A  17       7.116  29.838  17.077  1.00  3.33           H  
ATOM    305 1HB  LEU A  17       8.809  27.469  17.855  1.00  3.33           H  
ATOM    306 2HB  LEU A  17       7.324  27.892  18.657  1.00  3.33           H  
ATOM    307  HG  LEU A  17       7.553  27.161  15.757  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17       6.594  25.016  16.489  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17       8.166  25.329  17.253  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17       6.669  25.567  18.168  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17       5.131  26.962  15.886  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17       5.174  27.511  17.573  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17       5.668  28.613  16.271  1.00  3.33           H  
ATOM    314  N   LEU A  18       9.919  30.080  18.735  1.00  3.19           N  
ATOM    315  CA  LEU A  18      10.451  30.599  19.970  1.00  3.19           C  
ATOM    316  C   LEU A  18      10.860  32.073  19.913  1.00  3.19           C  
ATOM    317  O   LEU A  18      11.456  32.579  20.867  1.00  3.19           O  
ATOM    318  CB  LEU A  18      11.625  29.735  20.412  1.00  3.19           C  
ATOM    319  CG  LEU A  18      11.276  28.229  20.574  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      12.496  27.496  21.078  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      10.075  28.042  21.463  1.00  3.19           C  
ATOM    322  H   LEU A  18      10.553  29.686  18.040  1.00  3.19           H  
ATOM    323  HA  LEU A  18       9.685  30.506  20.718  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      12.422  29.823  19.674  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      11.987  30.101  21.374  1.00  3.19           H  
ATOM    326  HG  LEU A  18      11.041  27.818  19.591  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      12.274  26.437  21.157  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      13.322  27.650  20.382  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      12.768  27.887  22.056  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18       9.842  26.983  21.547  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      10.287  28.441  22.443  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18       9.221  28.564  21.039  1.00  3.19           H  
ATOM    333  N   THR A  19      10.557  32.783  18.824  1.00  3.11           N  
ATOM    334  CA  THR A  19      10.939  34.193  18.778  1.00  3.11           C  
ATOM    335  C   THR A  19       9.840  35.098  19.323  1.00  3.11           C  
ATOM    336  O   THR A  19       8.695  35.024  18.892  1.00  3.11           O  
ATOM    337  CB  THR A  19      11.288  34.656  17.349  1.00  3.11           C  
ATOM    338  OG1 THR A  19      12.429  33.925  16.860  1.00  3.11           O  
ATOM    339  CG2 THR A  19      11.601  36.161  17.344  1.00  3.11           C  
ATOM    340  H   THR A  19      10.056  32.359  18.035  1.00  3.11           H  
ATOM    341  HA  THR A  19      11.824  34.334  19.398  1.00  3.11           H  
ATOM    342  HB  THR A  19      10.444  34.464  16.688  1.00  3.11           H  
ATOM    343  HG1 THR A  19      12.164  33.039  16.577  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      11.843  36.475  16.330  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      10.737  36.719  17.695  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      12.451  36.360  17.998  1.00  3.11           H  
ATOM    347  N   CYS A  20      10.195  35.957  20.277  1.00  3.07           N  
ATOM    348  CA  CYS A  20       9.236  36.910  20.832  1.00  3.07           C  
ATOM    349  C   CYS A  20       9.100  38.139  19.922  1.00  3.07           C  
ATOM    350  O   CYS A  20      10.087  38.836  19.679  1.00  3.07           O  
ATOM    351  CB  CYS A  20       9.667  37.349  22.234  1.00  3.07           C  
ATOM    352  SG  CYS A  20       8.617  38.626  22.958  1.00  3.07           S  
ATOM    353  H   CYS A  20      11.150  35.957  20.620  1.00  3.07           H  
ATOM    354  HA  CYS A  20       8.285  36.404  20.929  1.00  3.07           H  
ATOM    355 1HB  CYS A  20       9.650  36.486  22.906  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      10.678  37.716  22.210  1.00  3.07           H  
ATOM    357  N   PRO A  21       7.908  38.426  19.354  1.00  3.07           N  
ATOM    358  CA  PRO A  21       7.637  39.502  18.404  1.00  3.07           C  
ATOM    359  C   PRO A  21       7.472  40.904  18.996  1.00  3.07           C  
ATOM    360  O   PRO A  21       7.370  41.882  18.256  1.00  3.07           O  
ATOM    361  CB  PRO A  21       6.296  39.052  17.803  1.00  3.07           C  
ATOM    362  CG  PRO A  21       5.608  38.334  18.937  1.00  3.07           C  
ATOM    363  CD  PRO A  21       6.715  37.627  19.684  1.00  3.07           C  
ATOM    364  HA  PRO A  21       8.420  39.499  17.642  1.00  3.07           H  
ATOM    365 1HB  PRO A  21       5.737  39.934  17.453  1.00  3.07           H  
ATOM    366 2HB  PRO A  21       6.478  38.413  16.932  1.00  3.07           H  
ATOM    367 1HG  PRO A  21       5.075  39.055  19.580  1.00  3.07           H  
ATOM    368 2HG  PRO A  21       4.852  37.638  18.544  1.00  3.07           H  
ATOM    369 1HD  PRO A  21       6.509  37.683  20.750  1.00  3.07           H  
ATOM    370 2HD  PRO A  21       6.802  36.595  19.310  1.00  3.07           H  
ATOM    371  N   THR A  22       7.384  41.000  20.314  1.00  3.08           N  
ATOM    372  CA  THR A  22       7.077  42.272  20.952  1.00  3.08           C  
ATOM    373  C   THR A  22       8.291  43.228  20.986  1.00  3.08           C  
ATOM    374  O   THR A  22       9.357  42.861  21.458  1.00  3.08           O  
ATOM    375  CB  THR A  22       6.509  41.994  22.360  1.00  3.08           C  
ATOM    376  OG1 THR A  22       5.302  41.253  22.224  1.00  3.08           O  
ATOM    377  CG2 THR A  22       6.253  43.235  23.144  1.00  3.08           C  
ATOM    378  H   THR A  22       7.511  40.183  20.895  1.00  3.08           H  
ATOM    379  HA  THR A  22       6.260  42.704  20.394  1.00  3.08           H  
ATOM    380  HB  THR A  22       7.206  41.394  22.908  1.00  3.08           H  
ATOM    381  HG1 THR A  22       4.964  41.041  23.099  1.00  3.08           H  
ATOM    382 1HG2 THR A  22       5.860  42.954  24.105  1.00  3.08           H  
ATOM    383 2HG2 THR A  22       7.170  43.762  23.273  1.00  3.08           H  
ATOM    384 3HG2 THR A  22       5.534  43.863  22.629  1.00  3.08           H  
ATOM    385  N   PRO A  23       8.171  44.486  20.511  1.00  3.10           N  
ATOM    386  CA  PRO A  23       9.228  45.490  20.514  1.00  3.10           C  
ATOM    387  C   PRO A  23       9.907  45.674  21.875  1.00  3.10           C  
ATOM    388  O   PRO A  23      11.094  45.977  21.942  1.00  3.10           O  
ATOM    389  CB  PRO A  23       8.456  46.758  20.130  1.00  3.10           C  
ATOM    390  CG  PRO A  23       7.336  46.257  19.255  1.00  3.10           C  
ATOM    391  CD  PRO A  23       6.914  44.946  19.869  1.00  3.10           C  
ATOM    392  HA  PRO A  23       9.973  45.234  19.748  1.00  3.10           H  
ATOM    393 1HB  PRO A  23       8.101  47.275  21.033  1.00  3.10           H  
ATOM    394 2HB  PRO A  23       9.128  47.459  19.608  1.00  3.10           H  
ATOM    395 1HG  PRO A  23       6.519  46.994  19.222  1.00  3.10           H  
ATOM    396 2HG  PRO A  23       7.691  46.134  18.220  1.00  3.10           H  
ATOM    397 1HD  PRO A  23       6.113  45.100  20.606  1.00  3.10           H  
ATOM    398 2HD  PRO A  23       6.622  44.289  19.037  1.00  3.10           H  
ATOM    399  N   GLY A  24       9.161  45.476  22.956  1.00  3.13           N  
ATOM    400  CA  GLY A  24       9.699  45.643  24.299  1.00  3.13           C  
ATOM    401  C   GLY A  24      10.340  44.389  24.907  1.00  3.13           C  
ATOM    402  O   GLY A  24      10.810  44.439  26.043  1.00  3.13           O  
ATOM    403  H   GLY A  24       8.192  45.232  22.851  1.00  3.13           H  
ATOM    404 1HA  GLY A  24      10.438  46.443  24.282  1.00  3.13           H  
ATOM    405 2HA  GLY A  24       8.898  45.987  24.950  1.00  3.13           H  
ATOM    406  N   CYS A  25      10.357  43.260  24.183  1.00  3.14           N  
ATOM    407  CA  CYS A  25      10.939  42.037  24.746  1.00  3.14           C  
ATOM    408  C   CYS A  25      12.270  41.708  24.063  1.00  3.14           C  
ATOM    409  O   CYS A  25      12.954  40.738  24.420  1.00  3.14           O  
ATOM    410  CB  CYS A  25       9.985  40.847  24.586  1.00  3.14           C  
ATOM    411  SG  CYS A  25       9.816  40.270  22.892  1.00  3.14           S  
ATOM    412  H   CYS A  25       9.965  43.241  23.243  1.00  3.14           H  
ATOM    413  HA  CYS A  25      11.114  42.189  25.811  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      10.293  40.016  25.189  1.00  3.14           H  
ATOM    415 2HB  CYS A  25       8.996  41.143  24.932  1.00  3.14           H  
ATOM    416  N   ASP A  26      12.581  42.444  23.002  1.00  3.15           N  
ATOM    417  CA  ASP A  26      13.788  42.264  22.184  1.00  3.15           C  
ATOM    418  C   ASP A  26      14.052  40.815  21.759  1.00  3.15           C  
ATOM    419  O   ASP A  26      15.201  40.387  21.696  1.00  3.15           O  
ATOM    420  CB  ASP A  26      15.041  42.770  22.922  1.00  3.15           C  
ATOM    421  CG  ASP A  26      15.076  44.288  23.165  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      14.540  45.014  22.368  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      15.675  44.698  24.139  1.00  3.15           O  
ATOM    424  H   ASP A  26      11.955  43.202  22.759  1.00  3.15           H  
ATOM    425  HA  ASP A  26      13.665  42.855  21.279  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      15.118  42.268  23.889  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      15.928  42.492  22.350  1.00  3.15           H  
ATOM    428  N   GLY A  27      13.008  40.056  21.477  1.00  3.19           N  
ATOM    429  CA  GLY A  27      13.159  38.683  21.022  1.00  3.19           C  
ATOM    430  C   GLY A  27      13.423  37.649  22.135  1.00  3.19           C  
ATOM    431  O   GLY A  27      13.434  36.448  21.839  1.00  3.19           O  
ATOM    432  H   GLY A  27      12.074  40.447  21.559  1.00  3.19           H  
ATOM    433 1HA  GLY A  27      12.277  38.395  20.460  1.00  3.19           H  
ATOM    434 2HA  GLY A  27      13.987  38.650  20.315  1.00  3.19           H  
ATOM    435  N   SER A  28      13.609  38.086  23.396  1.00  3.26           N  
ATOM    436  CA  SER A  28      13.929  37.133  24.465  1.00  3.26           C  
ATOM    437  C   SER A  28      13.270  37.402  25.825  1.00  3.26           C  
ATOM    438  O   SER A  28      13.438  36.621  26.766  1.00  3.26           O  
ATOM    439  CB  SER A  28      15.437  37.085  24.669  1.00  3.26           C  
ATOM    440  OG  SER A  28      15.933  38.319  25.131  1.00  3.26           O  
ATOM    441  H   SER A  28      13.561  39.085  23.600  1.00  3.26           H  
ATOM    442  HA  SER A  28      13.608  36.150  24.131  1.00  3.26           H  
ATOM    443 1HB  SER A  28      15.683  36.298  25.379  1.00  3.26           H  
ATOM    444 2HB  SER A  28      15.913  36.834  23.722  1.00  3.26           H  
ATOM    445  HG  SER A  28      15.557  38.990  24.551  1.00  3.26           H  
ATOM    446  N   GLY A  29      12.516  38.485  25.940  1.00  3.38           N  
ATOM    447  CA  GLY A  29      11.914  38.887  27.206  1.00  3.38           C  
ATOM    448  C   GLY A  29      10.762  38.001  27.680  1.00  3.38           C  
ATOM    449  O   GLY A  29       9.601  38.407  27.664  1.00  3.38           O  
ATOM    450  H   GLY A  29      12.420  39.107  25.149  1.00  3.38           H  
ATOM    451 1HA  GLY A  29      12.692  38.892  27.972  1.00  3.38           H  
ATOM    452 2HA  GLY A  29      11.569  39.917  27.123  1.00  3.38           H  
ATOM    453  N   HIS A  30      11.101  36.794  28.114  1.00  3.53           N  
ATOM    454  CA  HIS A  30      10.119  35.884  28.698  1.00  3.53           C  
ATOM    455  C   HIS A  30      10.631  34.957  29.817  1.00  3.53           C  
ATOM    456  O   HIS A  30      11.782  34.482  29.837  1.00  3.53           O  
ATOM    457  CB  HIS A  30       9.397  35.096  27.587  1.00  3.53           C  
ATOM    458  CG  HIS A  30      10.295  34.477  26.547  1.00  3.53           C  
ATOM    459  ND1 HIS A  30      10.552  35.105  25.346  1.00  3.53           N  
ATOM    460  CD2 HIS A  30      11.019  33.338  26.527  1.00  3.53           C  
ATOM    461  CE1 HIS A  30      11.375  34.367  24.623  1.00  3.53           C  
ATOM    462  NE2 HIS A  30      11.678  33.295  25.317  1.00  3.53           N  
ATOM    463  H   HIS A  30      12.080  36.524  28.027  1.00  3.53           H  
ATOM    464  HA  HIS A  30       9.347  36.493  29.162  1.00  3.53           H  
ATOM    465 1HB  HIS A  30       8.799  34.301  28.034  1.00  3.53           H  
ATOM    466 2HB  HIS A  30       8.703  35.763  27.071  1.00  3.53           H  
ATOM    467  HD2 HIS A  30      11.082  32.607  27.298  1.00  3.53           H  
ATOM    468  HE1 HIS A  30      11.744  34.608  23.627  1.00  3.53           H  
ATOM    469  HE2 HIS A  30      12.305  32.556  25.009  1.00  3.53           H  
ATOM    470  N   ILE A  31       9.671  34.578  30.680  1.00  3.66           N  
ATOM    471  CA  ILE A  31       9.836  33.712  31.854  1.00  3.66           C  
ATOM    472  C   ILE A  31      10.343  32.341  31.471  1.00  3.66           C  
ATOM    473  O   ILE A  31      10.811  31.572  32.313  1.00  3.66           O  
ATOM    474  CB  ILE A  31       8.500  33.543  32.606  1.00  3.66           C  
ATOM    475  CG1 ILE A  31       8.734  33.058  34.028  1.00  3.66           C  
ATOM    476  CG2 ILE A  31       7.655  32.508  31.909  1.00  3.66           C  
ATOM    477  CD1 ILE A  31       7.502  33.142  34.898  1.00  3.66           C  
ATOM    478  H   ILE A  31       8.751  34.994  30.557  1.00  3.66           H  
ATOM    479  HA  ILE A  31      10.559  34.175  32.523  1.00  3.66           H  
ATOM    480  HB  ILE A  31       7.971  34.498  32.629  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31       9.072  32.022  33.999  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31       9.521  33.663  34.481  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31       6.705  32.399  32.433  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31       7.480  32.812  30.897  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31       8.164  31.556  31.910  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31       7.738  32.782  35.900  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31       7.166  34.178  34.952  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31       6.710  32.527  34.470  1.00  3.66           H  
ATOM    489  N   THR A  32      10.155  32.017  30.200  1.00  3.75           N  
ATOM    490  CA  THR A  32      10.586  30.799  29.568  1.00  3.75           C  
ATOM    491  C   THR A  32       9.773  29.599  30.024  1.00  3.75           C  
ATOM    492  O   THR A  32       9.098  28.974  29.197  1.00  3.75           O  
ATOM    493  CB  THR A  32      12.106  30.651  29.790  1.00  3.75           C  
ATOM    494  OG1 THR A  32      12.780  31.825  29.201  1.00  3.75           O  
ATOM    495  CG2 THR A  32      12.647  29.368  29.162  1.00  3.75           C  
ATOM    496  H   THR A  32       9.727  32.718  29.621  1.00  3.75           H  
ATOM    497  HA  THR A  32      10.411  30.904  28.505  1.00  3.75           H  
ATOM    498  HB  THR A  32      12.332  30.604  30.840  1.00  3.75           H  
ATOM    499  HG1 THR A  32      12.391  32.702  29.545  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      13.716  29.303  29.346  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      12.144  28.507  29.608  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      12.483  29.364  28.113  1.00  3.75           H  
ATOM    503  N   GLY A  33       9.804  29.275  31.306  1.00  3.76           N  
ATOM    504  CA  GLY A  33       8.937  28.217  31.804  1.00  3.76           C  
ATOM    505  C   GLY A  33       9.099  26.959  30.965  1.00  3.76           C  
ATOM    506  O   GLY A  33      10.203  26.442  30.792  1.00  3.76           O  
ATOM    507  H   GLY A  33      10.387  29.830  31.928  1.00  3.76           H  
ATOM    508 1HA  GLY A  33       9.186  28.001  32.845  1.00  3.76           H  
ATOM    509 2HA  GLY A  33       7.902  28.550  31.782  1.00  3.76           H  
ATOM    510  N   ASN A  34       7.958  26.472  30.473  1.00  3.69           N  
ATOM    511  CA  ASN A  34       7.855  25.282  29.631  1.00  3.69           C  
ATOM    512  C   ASN A  34       7.450  25.656  28.203  1.00  3.69           C  
ATOM    513  O   ASN A  34       6.932  24.822  27.456  1.00  3.69           O  
ATOM    514  CB  ASN A  34       6.854  24.309  30.221  1.00  3.69           C  
ATOM    515  CG  ASN A  34       7.315  23.731  31.531  1.00  3.69           C  
ATOM    516  OD1 ASN A  34       8.210  22.876  31.571  1.00  3.69           O  
ATOM    517  ND2 ASN A  34       6.727  24.187  32.610  1.00  3.69           N  
ATOM    518  H   ASN A  34       7.104  26.965  30.682  1.00  3.69           H  
ATOM    519  HA  ASN A  34       8.837  24.804  29.578  1.00  3.69           H  
ATOM    520 1HB  ASN A  34       5.901  24.823  30.369  1.00  3.69           H  
ATOM    521 2HB  ASN A  34       6.681  23.498  29.515  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34       6.993  23.838  33.511  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34       6.006  24.875  32.535  1.00  3.69           H  
ATOM    524  N   TYR A  35       7.650  26.922  27.839  1.00  3.56           N  
ATOM    525  CA  TYR A  35       7.264  27.429  26.523  1.00  3.56           C  
ATOM    526  C   TYR A  35       8.435  28.001  25.723  1.00  3.56           C  
ATOM    527  O   TYR A  35       8.423  27.978  24.483  1.00  3.56           O  
ATOM    528  CB  TYR A  35       6.192  28.504  26.687  1.00  3.56           C  
ATOM    529  CG  TYR A  35       4.963  28.000  27.369  1.00  3.56           C  
ATOM    530  CD1 TYR A  35       4.839  28.117  28.745  1.00  3.56           C  
ATOM    531  CD2 TYR A  35       3.957  27.411  26.624  1.00  3.56           C  
ATOM    532  CE1 TYR A  35       3.706  27.646  29.374  1.00  3.56           C  
ATOM    533  CE2 TYR A  35       2.823  26.943  27.250  1.00  3.56           C  
ATOM    534  CZ  TYR A  35       2.694  27.056  28.619  1.00  3.56           C  
ATOM    535  OH  TYR A  35       1.559  26.584  29.240  1.00  3.56           O  
ATOM    536  H   TYR A  35       8.098  27.557  28.499  1.00  3.56           H  
ATOM    537  HA  TYR A  35       6.847  26.600  25.947  1.00  3.56           H  
ATOM    538 1HB  TYR A  35       6.596  29.334  27.276  1.00  3.56           H  
ATOM    539 2HB  TYR A  35       5.908  28.899  25.713  1.00  3.56           H  
ATOM    540  HD1 TYR A  35       5.638  28.583  29.327  1.00  3.56           H  
ATOM    541  HD2 TYR A  35       4.063  27.320  25.543  1.00  3.56           H  
ATOM    542  HE1 TYR A  35       3.601  27.740  30.455  1.00  3.56           H  
ATOM    543  HE2 TYR A  35       2.031  26.478  26.663  1.00  3.56           H  
ATOM    544  HH  TYR A  35       1.627  26.735  30.186  1.00  3.56           H  
ATOM    545  N   ALA A  36       9.397  28.614  26.435  1.00  3.41           N  
ATOM    546  CA  ALA A  36      10.560  29.310  25.861  1.00  3.41           C  
ATOM    547  C   ALA A  36      10.126  30.297  24.812  1.00  3.41           C  
ATOM    548  O   ALA A  36      10.837  30.530  23.836  1.00  3.41           O  
ATOM    549  CB  ALA A  36      11.542  28.312  25.272  1.00  3.41           C  
ATOM    550  H   ALA A  36       9.317  28.612  27.442  1.00  3.41           H  
ATOM    551  HA  ALA A  36      11.039  29.873  26.642  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      12.398  28.850  24.868  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      11.873  27.627  26.048  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      11.063  27.752  24.480  1.00  3.41           H  
ATOM    555  N   SER A  37       8.971  30.895  25.034  1.00  3.29           N  
ATOM    556  CA  SER A  37       8.369  31.752  24.055  1.00  3.29           C  
ATOM    557  C   SER A  37       7.284  32.672  24.572  1.00  3.29           C  
ATOM    558  O   SER A  37       6.841  32.592  25.720  1.00  3.29           O  
ATOM    559  CB  SER A  37       7.837  30.876  22.955  1.00  3.29           C  
ATOM    560  OG  SER A  37       6.842  30.028  23.438  1.00  3.29           O  
ATOM    561  H   SER A  37       8.476  30.691  25.888  1.00  3.29           H  
ATOM    562  HA  SER A  37       9.160  32.375  23.634  1.00  3.29           H  
ATOM    563 1HB  SER A  37       7.455  31.481  22.134  1.00  3.29           H  
ATOM    564 2HB  SER A  37       8.625  30.281  22.571  1.00  3.29           H  
ATOM    565  HG  SER A  37       7.344  29.250  23.814  1.00  3.29           H  
ATOM    566  N   HIS A  38       6.844  33.526  23.659  1.00  3.21           N  
ATOM    567  CA  HIS A  38       5.756  34.478  23.816  1.00  3.21           C  
ATOM    568  C   HIS A  38       4.409  33.829  23.499  1.00  3.21           C  
ATOM    569  O   HIS A  38       3.360  34.417  23.722  1.00  3.21           O  
ATOM    570  CB  HIS A  38       5.968  35.644  22.852  1.00  3.21           C  
ATOM    571  CG  HIS A  38       5.013  36.794  22.989  1.00  3.21           C  
ATOM    572  ND1 HIS A  38       5.074  37.682  24.023  1.00  3.21           N  
ATOM    573  CD2 HIS A  38       3.988  37.198  22.205  1.00  3.21           C  
ATOM    574  CE1 HIS A  38       4.135  38.591  23.879  1.00  3.21           C  
ATOM    575  NE2 HIS A  38       3.458  38.321  22.782  1.00  3.21           N  
ATOM    576  H   HIS A  38       7.315  33.512  22.764  1.00  3.21           H  
ATOM    577  HA  HIS A  38       5.732  34.855  24.837  1.00  3.21           H  
ATOM    578 1HB  HIS A  38       6.971  36.034  22.997  1.00  3.21           H  
ATOM    579 2HB  HIS A  38       5.910  35.277  21.827  1.00  3.21           H  
ATOM    580  HD2 HIS A  38       3.651  36.722  21.282  1.00  3.21           H  
ATOM    581  HE1 HIS A  38       3.951  39.428  24.556  1.00  3.21           H  
ATOM    582  HE2 HIS A  38       2.676  38.852  22.418  1.00  3.21           H  
ATOM    583  N   ARG A  39       4.435  32.624  22.937  1.00  3.16           N  
ATOM    584  CA  ARG A  39       3.234  31.935  22.461  1.00  3.16           C  
ATOM    585  C   ARG A  39       2.036  31.932  23.429  1.00  3.16           C  
ATOM    586  O   ARG A  39       0.894  32.044  22.982  1.00  3.16           O  
ATOM    587  CB  ARG A  39       3.588  30.490  22.128  1.00  3.16           C  
ATOM    588  CG  ARG A  39       4.443  30.316  20.861  1.00  3.16           C  
ATOM    589  CD  ARG A  39       4.731  28.877  20.539  1.00  3.16           C  
ATOM    590  NE  ARG A  39       5.660  28.249  21.483  1.00  3.16           N  
ATOM    591  CZ  ARG A  39       5.932  26.923  21.513  1.00  3.16           C  
ATOM    592  NH1 ARG A  39       5.319  26.119  20.665  1.00  3.16           N  
ATOM    593  NH2 ARG A  39       6.799  26.406  22.386  1.00  3.16           N  
ATOM    594  H   ARG A  39       5.329  32.169  22.814  1.00  3.16           H  
ATOM    595  HA  ARG A  39       2.918  32.427  21.541  1.00  3.16           H  
ATOM    596 1HB  ARG A  39       4.146  30.052  22.959  1.00  3.16           H  
ATOM    597 2HB  ARG A  39       2.674  29.910  22.004  1.00  3.16           H  
ATOM    598 1HG  ARG A  39       3.918  30.752  20.011  1.00  3.16           H  
ATOM    599 2HG  ARG A  39       5.396  30.826  20.992  1.00  3.16           H  
ATOM    600 1HD  ARG A  39       3.806  28.307  20.536  1.00  3.16           H  
ATOM    601 2HD  ARG A  39       5.183  28.838  19.554  1.00  3.16           H  
ATOM    602  HE  ARG A  39       6.131  28.852  22.148  1.00  3.16           H  
ATOM    603 1HH1 ARG A  39       4.636  26.494  20.024  1.00  3.16           H  
ATOM    604 2HH1 ARG A  39       5.509  25.127  20.680  1.00  3.16           H  
ATOM    605 1HH2 ARG A  39       7.298  26.994  23.080  1.00  3.16           H  
ATOM    606 2HH2 ARG A  39       6.972  25.413  22.383  1.00  3.16           H  
ATOM    607  N   SER A  40       2.270  31.780  24.737  1.00  3.12           N  
ATOM    608  CA  SER A  40       1.160  31.757  25.699  1.00  3.12           C  
ATOM    609  C   SER A  40       0.806  33.157  26.217  1.00  3.12           C  
ATOM    610  O   SER A  40      -0.090  33.297  27.047  1.00  3.12           O  
ATOM    611  CB  SER A  40       1.483  30.905  26.918  1.00  3.12           C  
ATOM    612  OG  SER A  40       2.440  31.536  27.733  1.00  3.12           O  
ATOM    613  H   SER A  40       3.221  31.688  25.061  1.00  3.12           H  
ATOM    614  HA  SER A  40       0.283  31.347  25.197  1.00  3.12           H  
ATOM    615 1HB  SER A  40       0.572  30.734  27.488  1.00  3.12           H  
ATOM    616 2HB  SER A  40       1.859  29.930  26.601  1.00  3.12           H  
ATOM    617  HG  SER A  40       3.296  31.311  27.350  1.00  3.12           H  
ATOM    618  N   LEU A  41       1.629  34.155  25.868  1.00  3.06           N  
ATOM    619  CA  LEU A  41       1.618  35.570  26.307  1.00  3.06           C  
ATOM    620  C   LEU A  41       1.870  35.801  27.812  1.00  3.06           C  
ATOM    621  O   LEU A  41       2.536  36.761  28.196  1.00  3.06           O  
ATOM    622  CB  LEU A  41       0.264  36.228  25.965  1.00  3.06           C  
ATOM    623  CG  LEU A  41       0.114  37.713  26.399  1.00  3.06           C  
ATOM    624  CD1 LEU A  41       1.131  38.542  25.660  1.00  3.06           C  
ATOM    625  CD2 LEU A  41      -1.304  38.209  26.126  1.00  3.06           C  
ATOM    626  H   LEU A  41       2.324  33.944  25.158  1.00  3.06           H  
ATOM    627  HA  LEU A  41       2.404  36.088  25.750  1.00  3.06           H  
ATOM    628 1HB  LEU A  41       0.126  36.179  24.888  1.00  3.06           H  
ATOM    629 2HB  LEU A  41      -0.539  35.669  26.438  1.00  3.06           H  
ATOM    630  HG  LEU A  41       0.315  37.794  27.462  1.00  3.06           H  
ATOM    631 1HD1 LEU A  41       1.052  39.580  25.963  1.00  3.06           H  
ATOM    632 2HD1 LEU A  41       2.127  38.170  25.894  1.00  3.06           H  
ATOM    633 3HD1 LEU A  41       0.950  38.463  24.590  1.00  3.06           H  
ATOM    634 1HD2 LEU A  41      -1.394  39.252  26.442  1.00  3.06           H  
ATOM    635 2HD2 LEU A  41      -1.516  38.134  25.060  1.00  3.06           H  
ATOM    636 3HD2 LEU A  41      -2.014  37.600  26.683  1.00  3.06           H  
ATOM    637  N   SER A  42       1.474  34.843  28.648  1.00  2.99           N  
ATOM    638  CA  SER A  42       1.593  34.905  30.096  1.00  2.99           C  
ATOM    639  C   SER A  42       3.028  34.956  30.591  1.00  2.99           C  
ATOM    640  O   SER A  42       3.292  35.404  31.706  1.00  2.99           O  
ATOM    641  CB  SER A  42       0.932  33.674  30.692  1.00  2.99           C  
ATOM    642  OG  SER A  42       1.674  32.484  30.429  1.00  2.99           O  
ATOM    643  H   SER A  42       0.950  34.079  28.249  1.00  2.99           H  
ATOM    644  HA  SER A  42       1.078  35.802  30.442  1.00  2.99           H  
ATOM    645 1HB  SER A  42       0.826  33.802  31.766  1.00  2.99           H  
ATOM    646 2HB  SER A  42      -0.070  33.572  30.272  1.00  2.99           H  
ATOM    647  HG  SER A  42       1.757  32.369  29.455  1.00  2.99           H  
ATOM    648  N   GLY A  43       3.953  34.484  29.771  1.00  2.92           N  
ATOM    649  CA  GLY A  43       5.346  34.467  30.153  1.00  2.92           C  
ATOM    650  C   GLY A  43       6.087  35.756  29.838  1.00  2.92           C  
ATOM    651  O   GLY A  43       7.223  35.938  30.277  1.00  2.92           O  
ATOM    652  H   GLY A  43       3.669  34.127  28.869  1.00  2.92           H  
ATOM    653 1HA  GLY A  43       5.418  34.252  31.221  1.00  2.92           H  
ATOM    654 2HA  GLY A  43       5.827  33.645  29.623  1.00  2.92           H  
ATOM    655  N   CYS A  44       5.501  36.620  29.015  1.00  2.88           N  
ATOM    656  CA  CYS A  44       6.209  37.832  28.622  1.00  2.88           C  
ATOM    657  C   CYS A  44       5.800  39.003  29.524  1.00  2.88           C  
ATOM    658  O   CYS A  44       4.629  39.357  29.528  1.00  2.88           O  
ATOM    659  CB  CYS A  44       5.939  38.161  27.168  1.00  2.88           C  
ATOM    660  SG  CYS A  44       6.874  39.556  26.590  1.00  2.88           S  
ATOM    661  H   CYS A  44       4.542  36.469  28.691  1.00  2.88           H  
ATOM    662  HA  CYS A  44       7.271  37.642  28.690  1.00  2.88           H  
ATOM    663 1HB  CYS A  44       6.197  37.299  26.551  1.00  2.88           H  
ATOM    664 2HB  CYS A  44       4.871  38.363  27.026  1.00  2.88           H  
ATOM    665  HG  CYS A  44       8.087  39.024  26.902  1.00  2.88           H  
ATOM    666  N   PRO A  45       6.693  39.661  30.286  1.00  2.90           N  
ATOM    667  CA  PRO A  45       6.354  40.771  31.171  1.00  2.90           C  
ATOM    668  C   PRO A  45       5.656  41.919  30.438  1.00  2.90           C  
ATOM    669  O   PRO A  45       4.858  42.661  31.025  1.00  2.90           O  
ATOM    670  CB  PRO A  45       7.736  41.221  31.667  1.00  2.90           C  
ATOM    671  CG  PRO A  45       8.604  39.998  31.545  1.00  2.90           C  
ATOM    672  CD  PRO A  45       8.115  39.299  30.309  1.00  2.90           C  
ATOM    673  HA  PRO A  45       5.736  40.400  32.002  1.00  2.90           H  
ATOM    674 1HB  PRO A  45       8.095  42.064  31.059  1.00  2.90           H  
ATOM    675 2HB  PRO A  45       7.657  41.588  32.701  1.00  2.90           H  
ATOM    676 1HG  PRO A  45       9.662  40.291  31.469  1.00  2.90           H  
ATOM    677 2HG  PRO A  45       8.516  39.372  32.447  1.00  2.90           H  
ATOM    678 1HD  PRO A  45       8.621  39.691  29.428  1.00  2.90           H  
ATOM    679 2HD  PRO A  45       8.267  38.227  30.459  1.00  2.90           H  
ATOM    680  N   LEU A  46       5.888  42.019  29.124  1.00  3.01           N  
ATOM    681  CA  LEU A  46       5.303  43.084  28.325  1.00  3.01           C  
ATOM    682  C   LEU A  46       3.817  42.850  28.129  1.00  3.01           C  
ATOM    683  O   LEU A  46       3.107  43.725  27.624  1.00  3.01           O  
ATOM    684  CB  LEU A  46       5.944  43.144  26.952  1.00  3.01           C  
ATOM    685  CG  LEU A  46       7.287  43.798  26.892  1.00  3.01           C  
ATOM    686  CD1 LEU A  46       7.170  45.226  27.342  1.00  3.01           C  
ATOM    687  CD2 LEU A  46       8.251  43.003  27.771  1.00  3.01           C  
ATOM    688  H   LEU A  46       6.515  41.367  28.672  1.00  3.01           H  
ATOM    689  HA  LEU A  46       5.444  44.034  28.845  1.00  3.01           H  
ATOM    690 1HB  LEU A  46       6.018  42.165  26.552  1.00  3.01           H  
ATOM    691 2HB  LEU A  46       5.282  43.717  26.310  1.00  3.01           H  
ATOM    692  HG  LEU A  46       7.652  43.793  25.871  1.00  3.01           H  
ATOM    693 1HD1 LEU A  46       8.151  45.702  27.300  1.00  3.01           H  
ATOM    694 2HD1 LEU A  46       6.477  45.761  26.692  1.00  3.01           H  
ATOM    695 3HD1 LEU A  46       6.802  45.250  28.366  1.00  3.01           H  
ATOM    696 1HD2 LEU A  46       9.236  43.456  27.741  1.00  3.01           H  
ATOM    697 2HD2 LEU A  46       7.892  43.003  28.789  1.00  3.01           H  
ATOM    698 3HD2 LEU A  46       8.317  41.983  27.413  1.00  3.01           H  
ATOM    699  N   ALA A  47       3.340  41.670  28.526  1.00  3.20           N  
ATOM    700  CA  ALA A  47       1.943  41.318  28.452  1.00  3.20           C  
ATOM    701  C   ALA A  47       1.124  42.273  29.270  1.00  3.20           C  
ATOM    702  O   ALA A  47      -0.012  42.571  28.923  1.00  3.20           O  
ATOM    703  CB  ALA A  47       1.705  39.915  28.949  1.00  3.20           C  
ATOM    704  H   ALA A  47       3.967  40.972  28.920  1.00  3.20           H  
ATOM    705  HA  ALA A  47       1.629  41.388  27.414  1.00  3.20           H  
ATOM    706 1HB  ALA A  47       0.650  39.675  28.871  1.00  3.20           H  
ATOM    707 2HB  ALA A  47       2.289  39.226  28.352  1.00  3.20           H  
ATOM    708 3HB  ALA A  47       2.019  39.842  29.988  1.00  3.20           H  
ATOM    709  N   ASP A  48       1.678  42.772  30.381  1.00  3.45           N  
ATOM    710  CA  ASP A  48       0.871  43.657  31.201  1.00  3.45           C  
ATOM    711  C   ASP A  48       0.669  44.958  30.447  1.00  3.45           C  
ATOM    712  O   ASP A  48      -0.435  45.497  30.398  1.00  3.45           O  
ATOM    713  CB  ASP A  48       1.532  43.927  32.551  1.00  3.45           C  
ATOM    714  CG  ASP A  48       0.603  44.656  33.530  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      -0.391  44.082  33.911  1.00  3.45           O  
ATOM    716  OD2 ASP A  48       0.880  45.785  33.878  1.00  3.45           O  
ATOM    717  H   ASP A  48       2.646  42.557  30.637  1.00  3.45           H  
ATOM    718  HA  ASP A  48      -0.104  43.196  31.369  1.00  3.45           H  
ATOM    719 1HB  ASP A  48       1.842  42.981  32.999  1.00  3.45           H  
ATOM    720 2HB  ASP A  48       2.433  44.526  32.404  1.00  3.45           H  
ATOM    721  N   LYS A  49       1.735  45.460  29.830  1.00  3.71           N  
ATOM    722  CA  LYS A  49       1.634  46.713  29.103  1.00  3.71           C  
ATOM    723  C   LYS A  49       0.764  46.535  27.869  1.00  3.71           C  
ATOM    724  O   LYS A  49      -0.064  47.392  27.550  1.00  3.71           O  
ATOM    725  CB  LYS A  49       3.024  47.218  28.710  1.00  3.71           C  
ATOM    726  CG  LYS A  49       3.864  47.708  29.897  1.00  3.71           C  
ATOM    727  CD  LYS A  49       5.244  48.216  29.471  1.00  3.71           C  
ATOM    728  CE  LYS A  49       6.028  48.729  30.683  1.00  3.71           C  
ATOM    729  NZ  LYS A  49       7.384  49.245  30.318  1.00  3.71           N  
ATOM    730  H   LYS A  49       2.616  44.968  29.874  1.00  3.71           H  
ATOM    731  HA  LYS A  49       1.160  47.451  29.749  1.00  3.71           H  
ATOM    732 1HB  LYS A  49       3.575  46.415  28.212  1.00  3.71           H  
ATOM    733 2HB  LYS A  49       2.924  48.040  28.001  1.00  3.71           H  
ATOM    734 1HG  LYS A  49       3.331  48.509  30.411  1.00  3.71           H  
ATOM    735 2HG  LYS A  49       3.995  46.880  30.598  1.00  3.71           H  
ATOM    736 1HD  LYS A  49       5.800  47.407  29.004  1.00  3.71           H  
ATOM    737 2HD  LYS A  49       5.134  49.024  28.748  1.00  3.71           H  
ATOM    738 1HE  LYS A  49       5.461  49.532  31.149  1.00  3.71           H  
ATOM    739 2HE  LYS A  49       6.143  47.916  31.400  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49       7.848  49.574  31.154  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49       7.939  48.514  29.899  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49       7.288  50.009  29.665  1.00  3.71           H  
ATOM    743  N   SER A  50       0.913  45.391  27.200  1.00  3.97           N  
ATOM    744  CA  SER A  50       0.168  45.124  25.989  1.00  3.97           C  
ATOM    745  C   SER A  50      -1.321  45.052  26.286  1.00  3.97           C  
ATOM    746  O   SER A  50      -2.130  45.676  25.594  1.00  3.97           O  
ATOM    747  CB  SER A  50       0.634  43.806  25.401  1.00  3.97           C  
ATOM    748  OG  SER A  50       1.988  43.871  25.026  1.00  3.97           O  
ATOM    749  H   SER A  50       1.597  44.709  27.513  1.00  3.97           H  
ATOM    750  HA  SER A  50       0.351  45.930  25.280  1.00  3.97           H  
ATOM    751 1HB  SER A  50       0.492  43.017  26.133  1.00  3.97           H  
ATOM    752 2HB  SER A  50       0.023  43.562  24.534  1.00  3.97           H  
ATOM    753  HG  SER A  50       2.489  43.968  25.870  1.00  3.97           H  
ATOM    754  N   LEU A  51      -1.684  44.346  27.356  1.00  4.21           N  
ATOM    755  CA  LEU A  51      -3.080  44.223  27.722  1.00  4.21           C  
ATOM    756  C   LEU A  51      -3.635  45.568  28.165  1.00  4.21           C  
ATOM    757  O   LEU A  51      -4.755  45.921  27.807  1.00  4.21           O  
ATOM    758  CB  LEU A  51      -3.222  43.152  28.797  1.00  4.21           C  
ATOM    759  CG  LEU A  51      -2.930  41.707  28.290  1.00  4.21           C  
ATOM    760  CD1 LEU A  51      -2.867  40.748  29.466  1.00  4.21           C  
ATOM    761  CD2 LEU A  51      -4.016  41.293  27.309  1.00  4.21           C  
ATOM    762  H   LEU A  51      -0.987  43.851  27.912  1.00  4.21           H  
ATOM    763  HA  LEU A  51      -3.636  43.899  26.845  1.00  4.21           H  
ATOM    764 1HB  LEU A  51      -2.514  43.376  29.603  1.00  4.21           H  
ATOM    765 2HB  LEU A  51      -4.232  43.185  29.202  1.00  4.21           H  
ATOM    766  HG  LEU A  51      -1.971  41.686  27.782  1.00  4.21           H  
ATOM    767 1HD1 LEU A  51      -2.653  39.743  29.102  1.00  4.21           H  
ATOM    768 2HD1 LEU A  51      -2.072  41.067  30.145  1.00  4.21           H  
ATOM    769 3HD1 LEU A  51      -3.820  40.748  29.992  1.00  4.21           H  
ATOM    770 1HD2 LEU A  51      -3.810  40.287  26.944  1.00  4.21           H  
ATOM    771 2HD2 LEU A  51      -4.983  41.306  27.810  1.00  4.21           H  
ATOM    772 3HD2 LEU A  51      -4.030  41.984  26.477  1.00  4.21           H  
ATOM    773  N   ARG A  52      -2.843  46.357  28.897  1.00  4.42           N  
ATOM    774  CA  ARG A  52      -3.324  47.668  29.310  1.00  4.42           C  
ATOM    775  C   ARG A  52      -3.565  48.567  28.106  1.00  4.42           C  
ATOM    776  O   ARG A  52      -4.568  49.292  28.060  1.00  4.42           O  
ATOM    777  CB  ARG A  52      -2.343  48.311  30.275  1.00  4.42           C  
ATOM    778  CG  ARG A  52      -2.341  47.690  31.680  1.00  4.42           C  
ATOM    779  CD  ARG A  52      -1.321  48.316  32.553  1.00  4.42           C  
ATOM    780  NE  ARG A  52      -1.252  47.677  33.861  1.00  4.42           N  
ATOM    781  CZ  ARG A  52      -2.068  47.955  34.896  1.00  4.42           C  
ATOM    782  NH1 ARG A  52      -3.015  48.865  34.767  1.00  4.42           N  
ATOM    783  NH2 ARG A  52      -1.921  47.320  36.048  1.00  4.42           N  
ATOM    784  H   ARG A  52      -1.919  46.046  29.200  1.00  4.42           H  
ATOM    785  HA  ARG A  52      -4.260  47.543  29.825  1.00  4.42           H  
ATOM    786 1HB  ARG A  52      -1.333  48.218  29.873  1.00  4.42           H  
ATOM    787 2HB  ARG A  52      -2.563  49.373  30.368  1.00  4.42           H  
ATOM    788 1HG  ARG A  52      -3.315  47.853  32.140  1.00  4.42           H  
ATOM    789 2HG  ARG A  52      -2.153  46.623  31.629  1.00  4.42           H  
ATOM    790 1HD  ARG A  52      -0.342  48.207  32.080  1.00  4.42           H  
ATOM    791 2HD  ARG A  52      -1.547  49.368  32.695  1.00  4.42           H  
ATOM    792  HE  ARG A  52      -0.518  46.954  33.998  1.00  4.42           H  
ATOM    793 1HH1 ARG A  52      -3.129  49.351  33.889  1.00  4.42           H  
ATOM    794 2HH1 ARG A  52      -3.624  49.074  35.544  1.00  4.42           H  
ATOM    795 1HH2 ARG A  52      -1.192  46.618  36.161  1.00  4.42           H  
ATOM    796 2HH2 ARG A  52      -2.531  47.530  36.817  1.00  4.42           H  
ATOM    797  N   ASN A  53      -2.690  48.487  27.100  1.00  4.63           N  
ATOM    798  CA  ASN A  53      -2.860  49.288  25.902  1.00  4.63           C  
ATOM    799  C   ASN A  53      -4.124  48.866  25.162  1.00  4.63           C  
ATOM    800  O   ASN A  53      -4.879  49.717  24.685  1.00  4.63           O  
ATOM    801  CB  ASN A  53      -1.646  49.159  25.010  1.00  4.63           C  
ATOM    802  CG  ASN A  53      -0.441  49.882  25.556  1.00  4.63           C  
ATOM    803  OD1 ASN A  53      -0.552  50.797  26.385  1.00  4.63           O  
ATOM    804  ND2 ASN A  53       0.720  49.483  25.104  1.00  4.63           N  
ATOM    805  H   ASN A  53      -1.868  47.887  27.187  1.00  4.63           H  
ATOM    806  HA  ASN A  53      -2.979  50.332  26.193  1.00  4.63           H  
ATOM    807 1HB  ASN A  53      -1.395  48.103  24.900  1.00  4.63           H  
ATOM    808 2HB  ASN A  53      -1.876  49.545  24.020  1.00  4.63           H  
ATOM    809 1HD2 ASN A  53       1.558  49.920  25.428  1.00  4.63           H  
ATOM    810 2HD2 ASN A  53       0.766  48.741  24.439  1.00  4.63           H  
ATOM    811  N   LEU A  54      -4.389  47.558  25.111  1.00  4.92           N  
ATOM    812  CA  LEU A  54      -5.597  47.071  24.460  1.00  4.92           C  
ATOM    813  C   LEU A  54      -6.842  47.512  25.218  1.00  4.92           C  
ATOM    814  O   LEU A  54      -7.838  47.922  24.615  1.00  4.92           O  
ATOM    815  CB  LEU A  54      -5.552  45.548  24.351  1.00  4.92           C  
ATOM    816  CG  LEU A  54      -4.520  45.012  23.369  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      -4.429  43.502  23.505  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      -4.926  45.424  21.962  1.00  4.92           C  
ATOM    819  H   LEU A  54      -3.721  46.892  25.500  1.00  4.92           H  
ATOM    820  HA  LEU A  54      -5.635  47.487  23.459  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      -5.321  45.140  25.332  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      -6.533  45.188  24.048  1.00  4.92           H  
ATOM    823  HG  LEU A  54      -3.545  45.432  23.597  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      -3.686  43.119  22.809  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      -4.135  43.258  24.516  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      -5.397  43.056  23.288  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      -4.189  45.051  21.250  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      -5.905  45.004  21.726  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      -4.973  46.511  21.902  1.00  4.92           H  
ATOM    830  N   MET A  55      -6.790  47.489  26.545  1.00  5.49           N  
ATOM    831  CA  MET A  55      -7.957  47.922  27.284  1.00  5.49           C  
ATOM    832  C   MET A  55      -8.207  49.398  27.010  1.00  5.49           C  
ATOM    833  O   MET A  55      -9.348  49.811  26.815  1.00  5.49           O  
ATOM    834  CB  MET A  55      -7.785  47.642  28.778  1.00  5.49           C  
ATOM    835  CG  MET A  55      -7.851  46.149  29.143  1.00  5.49           C  
ATOM    836  SD  MET A  55      -7.876  45.832  30.925  1.00  5.49           S  
ATOM    837  CE  MET A  55      -6.187  46.206  31.380  1.00  5.49           C  
ATOM    838  H   MET A  55      -5.963  47.140  27.029  1.00  5.49           H  
ATOM    839  HA  MET A  55      -8.823  47.364  26.925  1.00  5.49           H  
ATOM    840 1HB  MET A  55      -6.812  48.019  29.100  1.00  5.49           H  
ATOM    841 2HB  MET A  55      -8.548  48.172  29.344  1.00  5.49           H  
ATOM    842 1HG  MET A  55      -8.750  45.719  28.708  1.00  5.49           H  
ATOM    843 2HG  MET A  55      -6.999  45.635  28.719  1.00  5.49           H  
ATOM    844 1HE  MET A  55      -6.053  46.043  32.448  1.00  5.49           H  
ATOM    845 2HE  MET A  55      -5.502  45.561  30.821  1.00  5.49           H  
ATOM    846 3HE  MET A  55      -5.987  47.245  31.151  1.00  5.49           H  
ATOM    847  N   ALA A  56      -7.131  50.194  26.944  1.00  6.48           N  
ATOM    848  CA  ALA A  56      -7.258  51.612  26.636  1.00  6.48           C  
ATOM    849  C   ALA A  56      -7.818  51.826  25.229  1.00  6.48           C  
ATOM    850  O   ALA A  56      -8.685  52.677  25.015  1.00  6.48           O  
ATOM    851  CB  ALA A  56      -5.908  52.291  26.756  1.00  6.48           C  
ATOM    852  H   ALA A  56      -6.205  49.810  27.134  1.00  6.48           H  
ATOM    853  HA  ALA A  56      -7.948  52.053  27.354  1.00  6.48           H  
ATOM    854 1HB  ALA A  56      -6.015  53.352  26.549  1.00  6.48           H  
ATOM    855 2HB  ALA A  56      -5.519  52.150  27.763  1.00  6.48           H  
ATOM    856 3HB  ALA A  56      -5.219  51.850  26.041  1.00  6.48           H  
ATOM    857  N   ALA A  57      -7.363  51.004  24.278  1.00  8.08           N  
ATOM    858  CA  ALA A  57      -7.767  51.088  22.878  1.00  8.08           C  
ATOM    859  C   ALA A  57      -9.261  50.923  22.710  1.00  8.08           C  
ATOM    860  O   ALA A  57      -9.873  51.544  21.840  1.00  8.08           O  
ATOM    861  CB  ALA A  57      -7.059  50.020  22.062  1.00  8.08           C  
ATOM    862  H   ALA A  57      -6.650  50.321  24.527  1.00  8.08           H  
ATOM    863  HA  ALA A  57      -7.486  52.073  22.508  1.00  8.08           H  
ATOM    864 1HB  ALA A  57      -7.346  50.111  21.018  1.00  8.08           H  
ATOM    865 2HB  ALA A  57      -5.981  50.142  22.161  1.00  8.08           H  
ATOM    866 3HB  ALA A  57      -7.345  49.041  22.428  1.00  8.08           H  
ATOM    867  N   HIS A  58      -9.847  50.088  23.561  1.00 10.43           N  
ATOM    868  CA  HIS A  58     -11.266  49.798  23.510  1.00 10.43           C  
ATOM    869  C   HIS A  58     -12.068  50.497  24.615  1.00 10.43           C  
ATOM    870  O   HIS A  58     -13.195  50.090  24.915  1.00 10.43           O  
ATOM    871  CB  HIS A  58     -11.466  48.285  23.573  1.00 10.43           C  
ATOM    872  CG  HIS A  58     -10.880  47.571  22.382  1.00 10.43           C  
ATOM    873  ND1 HIS A  58     -11.451  47.633  21.123  1.00 10.43           N  
ATOM    874  CD2 HIS A  58      -9.779  46.784  22.255  1.00 10.43           C  
ATOM    875  CE1 HIS A  58     -10.723  46.921  20.279  1.00 10.43           C  
ATOM    876  NE2 HIS A  58      -9.708  46.397  20.940  1.00 10.43           N  
ATOM    877  H   HIS A  58      -9.262  49.594  24.240  1.00 10.43           H  
ATOM    878  HA  HIS A  58     -11.665  50.145  22.558  1.00 10.43           H  
ATOM    879 1HB  HIS A  58     -10.979  47.899  24.475  1.00 10.43           H  
ATOM    880 2HB  HIS A  58     -12.526  48.053  23.639  1.00 10.43           H  
ATOM    881  HD2 HIS A  58      -9.083  46.509  23.039  1.00 10.43           H  
ATOM    882  HE1 HIS A  58     -10.930  46.790  19.216  1.00 10.43           H  
ATOM    883  HE2 HIS A  58      -8.990  45.807  20.550  1.00 10.43           H  
ATOM    884  N   SER A  59     -11.501  51.555  25.204  1.00 13.51           N  
ATOM    885  CA  SER A  59     -12.169  52.316  26.257  1.00 13.51           C  
ATOM    886  C   SER A  59     -12.854  53.567  25.704  1.00 13.51           C  
ATOM    887  O   SER A  59     -13.029  53.722  24.494  1.00 13.51           O  
ATOM    888  CB  SER A  59     -11.168  52.705  27.346  1.00 13.51           C  
ATOM    889  OG  SER A  59     -11.817  53.283  28.462  1.00 13.51           O  
ATOM    890  H   SER A  59     -10.561  51.847  24.933  1.00 13.51           H  
ATOM    891  HA  SER A  59     -12.934  51.684  26.706  1.00 13.51           H  
ATOM    892 1HB  SER A  59     -10.626  51.821  27.660  1.00 13.51           H  
ATOM    893 2HB  SER A  59     -10.439  53.406  26.942  1.00 13.51           H  
ATOM    894  HG  SER A  59     -11.993  54.217  28.216  1.00 13.51           H  
ATOM    895  N   ALA A  60     -13.296  54.418  26.616  1.00 17.06           N  
ATOM    896  CA  ALA A  60     -13.999  55.648  26.302  1.00 17.06           C  
ATOM    897  C   ALA A  60     -13.520  56.732  27.248  1.00 17.06           C  
ATOM    898  O   ALA A  60     -14.219  57.717  27.482  1.00 17.06           O  
ATOM    899  OXT ALA A  60     -12.580  56.457  27.994  1.00 17.06           O  
ATOM    900  CB  ALA A  60     -15.503  55.452  26.408  1.00 17.06           C  
ATOM    901  H   ALA A  60     -13.093  54.182  27.575  1.00 17.06           H  
ATOM    902  HA  ALA A  60     -13.747  55.946  25.284  1.00 17.06           H  
ATOM    903 1HB  ALA A  60     -16.011  56.386  26.162  1.00 17.06           H  
ATOM    904 2HB  ALA A  60     -15.816  54.673  25.709  1.00 17.06           H  
ATOM    905 3HB  ALA A  60     -15.762  55.156  27.422  1.00 17.06           H  
TER     906
ENDMDL

